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

Molecular Formula: C18H14N2O2S


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

InChIKey: InChIKey=BOUOSINHAVDHBN-GXDHUFHOBV
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N

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

Registries:
    PubChem CID 5338483
    PubChem ID 11573658