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

Molecular Formula: C₁₈H₁₄N₂O₂S

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

InChIKey: InChIKey=IEPYCUYWYQJKQJ-NTEUORMPBD
SMILES: CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 5345075
    PubChem ID 11576272