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

Molecular Formula: C₂₁H₂₀N₂O₄S

InChI: InChI=1/C21H20N2O4S/c1-4-11-27-15-7-5-14(6-8-15)12-19-20(24)23-21(28-19)22-17-10-9-16(25-2)13-18(17)26-3/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=OSCNFXDLOLXSKO-QWOVJGMICA
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2)OC

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

Registries:
    PubChem CID 4516127
    PubChem ID 6641789