(Z)-3-(3,4-dimethoxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C₁₈H₁₄N₂O₂S₂

InChI: InChI=1/C18H14N2O2S2/c1-21-15-6-5-12(9-16(15)22-2)8-13(10-19)18-20-14(11-24-18)17-4-3-7-23-17/h3-9,11H,1-2H3/b13-8-

InChIKey: InChIKey=ABHHPRVEVZKPLK-JYRVWZFOBF
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3)OC

Names:
    (Z)-3-(3,4-dimethoxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 5718699
    PubChem ID 3304740