(E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile

Molecular Formula: C22H19ClN2S


InChI: InChI=1/C22H19ClN2S/c1-2-3-6-16-9-11-17(12-10-16)21-15-26-22(25-21)19(14-24)13-18-7-4-5-8-20(18)23/h4-5,7-13,15H,2-3,6H2,1H3/b19-13+

InChIKey: InChIKey=WZORDENDEVEIJT-CPNJWEJPBZ
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C#N

Names:
    (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile

Registries:
    PubChem CID 6302374
    PubChem ID 11594393