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

Molecular Formula: C17H12BrN3O4S


InChI: InChI=1/C17H12BrN3O4S/c18-12-3-7-14(8-4-12)25-9-16(22)20-17-19-15(10-26-17)11-1-5-13(6-2-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)/f/h20H

InChIKey: InChIKey=WNCAIEZHUZJYIO-UYBDAZJACC
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)[N+](=O)[O-]

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

Registries:
    PubChem CID 2307316
    PubChem ID 6585619