N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₈BrN₃OS

InChI: InChI=1/C22H18BrN3OS/c1-14(2)16-8-6-15(7-9-16)10-18(12-24)21(27)26-22-25-20(13-28-22)17-4-3-5-19(23)11-17/h3-11,13-14H,1-2H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=PIMKGXNJSYETSG-HXTKINSTCR
SMILES: CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Names:
    N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4140701
    PubChem ID 6076670