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

Molecular Formula: C₁₈H₁₇N₃O₂S

InChI: InChI=1/C18H17N3O2S/c22-16(19-12-13-7-3-1-4-8-13)11-15-17(23)21-18(24-15)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,22)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=ALIMTTXCENDFRB-NPVYFSBICZ
SMILES: C1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

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

Registries:
    PubChem CID 2803017
    PubChem ID 3260315