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

Molecular Formula: C₂₂H₁₈BrN₃O₂S

InChI: InChI=1/C22H18BrN3O2S/c1-2-11-28-19-9-3-15(4-10-19)12-17(13-24)21(27)26-22-25-20(14-29-22)16-5-7-18(23)8-6-16/h3-10,12,14H,2,11H2,1H3,(H,25,26,27)/b17-12+/f/h26H

InChIKey: InChIKey=TVWIPGSVMYAQMG-ARZQBHTJDO
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 1643710
    PubChem ID 3245286