(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile

Molecular Formula: C22H20N2OS


InChI: InChI=1/C22H20N2OS/c1-4-25-21-8-6-5-7-17(21)12-18(13-23)22-24-20(14-26-22)19-10-9-15(2)11-16(19)3/h5-12,14H,4H2,1-3H3/b18-12+

InChIKey: InChIKey=VOQOCOKWILVQRD-LDADJPATBR
SMILES: CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C

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

Registries:
    PubChem CID 5332087
    PubChem ID 11571639