N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₂₀H₁₈N₂OS

InChI: InChI=1/C20H18N2OS/c1-2-17-19(16-11-7-4-8-12-16)22-20(24-17)21-18(23)14-13-15-9-5-3-6-10-15/h3-14H,2H2,1H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=AZDXKFMZGSWARZ-PKSOQXRJCK
SMILES: CCC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4451743
    PubChem ID 6563023