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

Molecular Formula: C₁₈H₁₇N₃O₂S

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

InChIKey: InChIKey=IRHISQBFTLFQRG-NPVYFSBICQ
SMILES: CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3

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

Registries:
    PubChem CID 3433916
    PubChem ID 4809505