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

Molecular Formula: C₁₇H₁₄ClN₃O₂S

InChI: InChI=1/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,20,22)(H,19,21,23)/f/h19-20H

InChIKey: InChIKey=WCVQMHTZKSEZTB-NPVYFSBICF
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 2803015
    PubChem ID 3260313