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

Molecular Formula: C17H12BrClN2O2S


InChI: InChI=1/C17H12BrClN2O2S/c18-13-3-1-2-4-15(13)23-9-16(22)21-17-20-14(10-24-17)11-5-7-12(19)8-6-11/h1-8,10H,9H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=GQLLSZYWCQVYTR-PKSOQXRJCX
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

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

Registries:
    PubChem CID 1194381
    PubChem ID 3246797