3-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₃BrN₂OS

InChI: InChI=1/C18H13BrN2OS/c19-15-8-4-5-13(11-15)9-10-17(22)21-18-20-16(12-23-18)14-6-2-1-3-7-14/h1-12H,(H,20,21,22)/f/h21H

InChIKey: InChIKey=FOSZHFLUCFVBFH-PKSOQXRJCZ
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Br

Names:
    3-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 3543284
    PubChem ID 4787248