2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C₂₄H₁₆BrN₃OS

InChI: InChI=1/C24H16BrN3OS/c25-19-8-6-17(7-9-19)23-16-30-24(28-23)18(14-26)15-27-20-10-12-22(13-11-20)29-21-4-2-1-3-5-21/h1-13,15-16,27H

InChIKey: InChIKey=LOZSPMZCAYUGEK-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Names:
    2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 4109895
    PubChem ID 6035224