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

Molecular Formula: C17H14ClN3O2S


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

InChIKey: InChIKey=MONYWSVACBEMIC-NPVYFSBICJ
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 2803018
    PubChem ID 3260316