2-anilino-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C₂₁H₂₀N₂O₃S

InChI: InChI=1/C21H20N2O3S/c1-3-12-26-17-11-10-15(13-18(17)25-4-2)14-19-20(24)23-21(27-19)22-16-8-6-5-7-9-16/h3,5-11,13-14H,1,4,12H2,2H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=MIBXHRIHZKSATD-QWOVJGMICH
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC=C

Names:
    2-anilino-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 4458008
    PubChem ID 6571547