2-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₈H₁₇N₃O₄S

InChI: InChI=1/C18H17N3O4S/c1-25-14-7-5-11(6-8-14)19-16(23)10-15-17(24)21-18(26-15)20-12-3-2-4-13(22)9-12/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24)/f/h19-20H

InChIKey: InChIKey=HMAZTIVLRUDBGB-NPVYFSBICH
SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=CC=C3)O

Names:
    2-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4486708
    PubChem ID 6608895