2-[(4-butylphenyl)amino]-5-cinnamylidene-1,3-thiazol-4-one

Molecular Formula: C₂₂H₂₂N₂OS

InChI: InChI=1/C22H22N2OS/c1-2-3-8-18-13-15-19(16-14-18)23-22-24-21(25)20(26-22)12-7-11-17-9-5-4-6-10-17/h4-7,9-16H,2-3,8H2,1H3,(H,23,24,25)/f/h23H

InChIKey: InChIKey=JPURQOSFOKNSPB-MPIMZMORCD
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2

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

Registries:
    PubChem CID 4516156
    PubChem ID 6641818