(5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(E)-5-oxo-3-phenyl-1,5-bis(p-tolyl)pent-2-enylidene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(E)-5-keto-3-phenyl-1,5-bis(p-tolyl)pent-2-enylidene]-2-piperidino-2-thiazolin-4-one Formula: C33H32N2O2S MolecularWeight: 520.68438

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Descriptors Computed from Structure

Canonical 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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C\C(=C\2/C(=O)N=C(S2)N3CCCCC3)\C4=CC=C(C=C4)C)/C5=CC=CC=C5

InChI

InChI=1S/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/b28-21+,31-29-