5-cinnamylidene-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one

Molecular Formula: C₂₀H₁₈N₂OS

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

InChIKey: InChIKey=YLCHDOPIVYBDSD-PKSOQXRJCV
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2

Names:
    5-cinnamylidene-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one

Registries:
    PubChem CID 4516159
    PubChem ID 6641821