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

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c1-24-15-11-12-16(17(13-15)25-2)21-20-22-19(23)18(26-20)10-6-9-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=PRTKVKFVFCNHNQ-PKSOQXRJCV
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2)OC

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

Registries:
    PubChem CID 4516158
    PubChem ID 6641820