N-[4-[2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₁₉H₁₆ClN₃O₂S

InChI: InChI=1/C19H16ClN3O2S/c1-12(24)21-15-8-6-13(7-9-15)17-11-26-19(22-17)23-18(25)10-14-4-2-3-5-16(14)20/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)/f/h21,23H

InChIKey: InChIKey=AERVIVNVAYLKLI-NPQUBYNZCD
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

Names:
    N-[4-[2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4854565
    PubChem ID 9809324