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

Molecular Formula: C18H17N3O3S


InChI: InChI=1/C18H17N3O3S/c1-11-5-7-12(8-6-11)19-16(23)10-15-17(24)21-18(25-15)20-13-3-2-4-14(22)9-13/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24)/f/h19-20H

InChIKey: InChIKey=ZLROXVWKMPBLGG-NPVYFSBICS
SMILES: CC1=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-methylphenyl)acetamide

Registries:
    PubChem CID 4486533
    PubChem ID 6608711