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

Molecular Formula: C₂₃H₂₄N₂O₂S

InChI: InChI=1/C23H24N2O2S/c1-3-5-6-17-7-11-19(12-8-17)24-23-25-22(26)21(28-23)16-18-9-13-20(14-10-18)27-15-4-2/h4,7-14,16H,2-3,5-6,15H2,1H3,(H,24,25,26)/f/h24H

InChIKey: InChIKey=VPRMRRIWEMTELD-LQFNOIFHCS
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

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

Registries:
    PubChem CID 4516125
    PubChem ID 6641787