(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-heptoxyphenyl)prop-2-enamide

Molecular Formula: C₂₇H₂₈BrN₃O₂S

InChI: InChI=1/C27H28BrN3O2S/c1-2-3-4-5-6-15-33-24-13-9-20(10-14-24)16-22(18-29)26(32)31-27-30-19-25(34-27)17-21-7-11-23(28)12-8-21/h7-14,16,19H,2-6,15,17H2,1H3,(H,30,31,32)/b22-16+/f/h31H

InChIKey: InChIKey=VWFGATNEHPXURB-GZZNEYKZDJ
SMILES: CCCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Names:
    (E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-heptoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6270781
    PubChem ID 11583532