(Z)-3-(5-ethoxy-2-furyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C₁₈H₁₄N₂O₂S

InChI: InChI=1/C18H14N2O2S/c1-2-21-17-9-8-15(22-17)10-14(11-19)18-20-16(12-23-18)13-6-4-3-5-7-13/h3-10,12H,2H2,1H3/b14-10-

InChIKey: InChIKey=FJPWFPHFXKNOGG-UVTDQMKNBV
SMILES: CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Names:
    (Z)-3-(5-ethoxy-2-furyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 5719876
    PubChem ID 3314360