2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-phenyl-acetamide

Molecular Formula: C₁₇H₁₅N₃O₂S

InChI: InChI=1/C17H15N3O2S/c21-15(18-12-7-3-1-4-8-12)11-14-16(22)20-17(23-14)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,21)(H,19,20,22)/f/h18-19H

InChIKey: InChIKey=GZLHJLJEIVRVKW-VEWCPZSHCI
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Names:
    2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 2803028
    PubChem ID 3260327