(E)-3-(2,5-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C22H20N2O4S


InChI: InChI=1/C22H20N2O4S/c1-25-17-6-8-19(26-2)15(10-17)9-16(12-23)22-24-18(13-29-22)14-5-7-20(27-3)21(11-14)28-4/h5-11,13H,1-4H3/b16-9+

InChIKey: InChIKey=IJTWOYFMKXMJBC-CXUHLZMHBB
SMILES: COC1=CC(=C(C=C1)OC)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Names:
    (E)-3-(2,5-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5335420
    PubChem ID 11572237