2-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]benzoic acid

Molecular Formula: C₁₉H₁₄N₂O₃S

InChI: InChI=1/C19H14N2O3S/c22-17-16(12-6-9-13-7-2-1-3-8-13)25-19(21-17)20-15-11-5-4-10-14(15)18(23)24/h1-12H,(H,23,24)(H,20,21,22)/f/h20,23H

InChIKey: InChIKey=HVCUMSZARHKXFG-ARKZRILECU
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)O

Names:
    2-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]benzoic acid

Registries:
    PubChem CID 4516154
    PubChem ID 6641816