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

Molecular Formula: C₁₇H₁₅N₃O₃S

InChI: InChI=1/C17H15N3O3S/c21-13-8-4-7-12(9-13)19-17-20-16(23)14(24-17)10-15(22)18-11-5-2-1-3-6-11/h1-9,14,21H,10H2,(H,18,22)(H,19,20,23)/f/h18-19H

InChIKey: InChIKey=AHZAMNLKDOSLFZ-VEWCPZSHCX
SMILES: C1=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-phenyl-acetamide

Registries:
    PubChem CID 4486704
    PubChem ID 6608891