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

Molecular Formula: C₁₇H₁₂ClFN₂O₂S

InChI: InChI=1/C17H12ClFN2O2S/c18-12-2-1-3-14(8-12)23-9-16(22)21-17-20-15(10-24-17)11-4-6-13(19)7-5-11/h1-8,10H,9H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=GHCQMMCSXCOSLP-PKSOQXRJCD
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

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

Registries:
    PubChem CID 2793111
    PubChem ID 3246742