5-[1,5-bis(4-methylphenyl)-5-oxo-3-phenyl-pent-2-enylidene]-2-(1-piperidyl)-1,3-thiazol-4-one

Molecular Formula: C33H32N2O2S


InChI: InChI=1/C33H32N2O2S/c1-23-11-15-26(16-12-23)29(31-32(37)34-33(38-31)35-19-7-4-8-20-35)21-28(25-9-5-3-6-10-25)22-30(36)27-17-13-24(2)14-18-27/h3,5-6,9-18,21H,4,7-8,19-20,22H2,1-2H3

InChIKey: InChIKey=CZXCVZHUMMOGFP-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)C(=O)CC(=CC(=C2C(=O)N=C(S2)N3CCCCC3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Names:
    5-[1,5-bis(4-methylphenyl)-5-oxo-3-phenyl-pent-2-enylidene]-2-(1-piperidyl)-1,3-thiazol-4-one

Registries:
    PubChem CID 4461719
    PubChem ID 6577569