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

Molecular Formula: C₂₁H₂₀N₂O₂S

InChI: InChI=1/C21H20N2O2S/c1-3-13-25-18-11-7-16(8-12-18)14-19-20(24)23-21(26-19)22-17-9-5-15(4-2)6-10-17/h3,5-12,14H,1,4,13H2,2H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=AYMSVEPQZCTQLT-QWOVJGMICB
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

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

Registries:
    PubChem CID 4516126
    PubChem ID 6641788