N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl]acetamide

Molecular Formula: C₁₃H₁₃BrN₂OS

InChI: InChI=1/C13H13BrN2OS/c1-9(17)15-7-6-13-16-12(8-18-13)10-2-4-11(14)5-3-10/h2-5,8H,6-7H2,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=MFVIAKHKRWQOLC-YAQRNVERCA
SMILES: CC(=O)NCCC1=NC(=CS1)C2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 2716993
    PubChem ID 6020827