Molecular Formula: C19H17NO2S
InChIKey: InChIKey=LFCZWDANJGULBY-ORIAQBQTDD
SMILES: CC1=CC=CC=C1C=C(CCC(=O)O)C2=NC3=CC=CC=C3S2
Names:
(E)-4-benzothiazol-2-yl-5-(2-methylphenyl)pent-4-enoic acid
Registries:
PubChem CID 6298101
PubChem ID 11592990