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

Molecular Formula: C27H22N2O3S


InChI: InChI=1/C27H22N2O3S/c1-30-25-12-11-21(15-26(25)31-2)24-18-33-27(29-24)22(16-28)13-20-9-6-10-23(14-20)32-17-19-7-4-3-5-8-19/h3-15,18H,17H2,1-2H3/b22-13+

InChIKey: InChIKey=MDWKJXVXCBXPJC-LPYMAVHIBP
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)OC

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

Registries:
    PubChem CID 5335473
    PubChem ID 11572269