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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:N-[5-[2-(2,4-dichloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide
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Accession:CHEBI:112665 term browser browse the term
Definition:A thiazole that has formula C18H16Cl2N4OS2.
Synonyms:related_synonym: Formula=C18H16Cl2N4OS2;   InChI=1S/C18H16Cl2N4OS2/c1-3-4-5-15(25)24-18-21-10(2)16(27-18)14-9-26-17(23-14)22-13-7-6-11(19)8-12(13)20/h3,6-9H,1,4-5H2,2H3,(H,22,23)(H,21,24,25);   InChIKey=XFWWFORAGHXJTI-UHFFFAOYSA-N;   SMILES=CC1=C(SC(=N1)NC(=O)CCC=C)C2=CSC(=N2)NC3=C(C=C(C=C3)Cl)Cl
 xref: LINCS:LSM-24075

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          sulfur atom 0
            sulfur molecular entity 0
              organosulfur compound 0
                organosulfur heterocyclic compound 0
                  thiazoles 0
                    N-[5-[2-(2,4-dichloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  heteroarene 0
                                    monocyclic heteroarene 0
                                      azole 0
                                        thiazoles 0
                                          N-[5-[2-(2,4-dichloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide 0
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