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

Molecular Formula: C₁₈H₁₇N₃O₂S

InChI: InChI=1/C18H17N3O2S/c1-12-6-5-9-14(10-12)19-16(22)11-15-17(23)21-18(24-15)20-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=SCUKWPHHDXDYBV-NPVYFSBICC
SMILES: CC1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

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

Registries:
    PubChem CID 4450201
    PubChem ID 6560912