2-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₇H₁₂ClFN₂OS

InChI: InChI=1/C17H12ClFN2OS/c18-13-5-1-11(2-6-13)9-16(22)21-17-20-15(10-23-17)12-3-7-14(19)8-4-12/h1-8,10H,9H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=GULQBFJXIOJFJS-PKSOQXRJCZ
SMILES: C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Cl

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

Registries:
    PubChem CID 898093
    PubChem ID 6575935