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

Molecular Formula: C17H11BrCl2N2O2S


InChI: InChI=1/C17H11BrCl2N2O2S/c18-12-3-1-2-4-15(12)24-8-16(23)22-17-21-14(9-25-17)11-6-5-10(19)7-13(11)20/h1-7,9H,8H2,(H,21,22,23)/f/h22H

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

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

Registries:
    PubChem CID 1194382
    PubChem ID 3246798