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

Molecular Formula: C₂₀H₁₅ClN₂OS

InChI: InChI=1/C20H15ClN2OS/c1-2-24-18-8-6-15(7-9-18)19-13-25-20(23-19)16(12-22)10-14-4-3-5-17(21)11-14/h3-11,13H,2H2,1H3/b16-10+

InChIKey: InChIKey=SCOVZFOSYPYCRK-MHWRWJLKBP
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)Cl)C#N

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

Registries:
    PubChem CID 5332146
    PubChem ID 11571665