(Z)-3-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₂₁H₁₈N₂OS

InChI: InChI=1/C21H18N2OS/c1-3-24-19-10-6-16(7-11-19)12-18(13-22)21-23-20(14-25-21)17-8-4-15(2)5-9-17/h4-12,14H,3H2,1-2H3/b18-12-

InChIKey: InChIKey=SVZFCFLXVZTMST-PDGQHHTCBH
SMILES: CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C

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

Registries:
    PubChem CID 5718708
    PubChem ID 3304755