(Z)-2-(4-chlorobenzoyl)-3-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]prop-2-enenitrile

Molecular Formula: C₂₃H₁₉ClN₂OS

InChI: InChI=1/C23H19ClN2OS/c1-23(2,3)20-14-28-22(26-20)17-6-4-15(5-7-17)12-18(13-25)21(27)16-8-10-19(24)11-9-16/h4-12,14H,1-3H3/b18-12+

InChIKey: InChIKey=SGTGVIGUVCBPPQ-LDADJPATBM
SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl

Names:
    (Z)-2-(4-chlorobenzoyl)-3-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]prop-2-enenitrile

Registries:
    PubChem CID 5715675
    PubChem ID 3280651