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

Molecular Formula: C22H20N2O4S


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

InChIKey: InChIKey=FOQLKEQFDOQVCU-MHWRWJLKBV
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=C(C(=CC=C3)OC)OC)C#N)OC

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

Registries:
    PubChem CID 5335425
    PubChem ID 11572240