1-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Molecular Formula: C₁₇H₁₃BrN₂OS

InChI: InChI=1/C17H13BrN2OS/c1-11(21)13-3-2-4-15(9-13)19-17-20-16(10-22-17)12-5-7-14(18)8-6-12/h2-10H,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=XIRRKVKDYDGORC-LILDFLRNCZ
SMILES: CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Names:
    1-[3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Registries:
    PubChem CID 2230139
    PubChem ID 4809835