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

Molecular Formula: C₁₆H₁₂ClN₃OS

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

InChIKey: InChIKey=MFGRJJFHPIQYGH-UYBDAZJACZ
SMILES: C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)Cl

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

Registries:
    PubChem CID 4800925
    PubChem ID 9778787