2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C₂₃H₁₆ClFN₂OS

InChI: InChI=1/C23H16ClFN2OS/c24-17-8-6-16(7-9-17)23-27-22(15-4-2-1-3-5-15)20(29-23)14-21(28)26-19-12-10-18(25)11-13-19/h1-13H,14H2,(H,26,28)/f/h26H

InChIKey: InChIKey=VBEFLCBIKHMHPT-HXTKINSTCV
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

Names:
    2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide

Registries:
    PubChem CID 4205561
    PubChem ID 8385511