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

Molecular Formula: C₂₁H₂₀N₂O₂S

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

InChIKey: InChIKey=OOUUCNOFVICZAT-QWOVJGMICC
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

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

Registries:
    PubChem CID 4516128
    PubChem ID 6641790