2-(2-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₂ClN₃OS

InChI: InChI=1/C16H12ClN3OS/c17-12-6-2-1-5-11(12)9-15(21)20-16-19-14(10-22-16)13-7-3-4-8-18-13/h1-8,10H,9H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=LZLLYSQQAROASQ-UYBDAZJACU
SMILES: C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)Cl

Names:
    2-(2-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4791281
    PubChem ID 9770671