2-[(4-methylphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C₂₀H₁₈N₂O₂S

InChI: InChI=1/C20H18N2O2S/c1-3-12-24-17-10-6-15(7-11-17)13-18-19(23)22-20(25-18)21-16-8-4-14(2)5-9-16/h3-11,13H,1,12H2,2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=GUJGKDTYFVWOMU-PKSOQXRJCO
SMILES: CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

Names:
    2-[(4-methylphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 4477013
    PubChem ID 6598031