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

Molecular Formula: C₁₈H₁₅BrN₂OS

InChI: InChI=1/C18H15BrN2OS/c19-15-8-6-13(7-9-15)10-17(22)20-11-16-12-23-18(21-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,22)/f/h20H

InChIKey: InChIKey=VVMGULIFSUXLTH-UYBDAZJACN
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 4513692
    PubChem ID 10208729