(5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(E)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-2-pyrrolidin-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-pyrrolidino-2-thiazolin-4-one Formula: C32H30N2O2S MolecularWeight: 506.6578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=CC(=C2C(=O)N=C(S2)N3CCCC3)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)N3CCCC3)\C4=CC=C(C=C4)C)/C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2S/c1-22-10-14-25(15-11-22)28(30-31(36)33-32(37-30)34-18-6-7-19-34)20-27(24-8-4-3-5-9-24)21-29(35)26-16-12-23(2)13-17-26/h3-5,8-17,20H,6-7,18-19,21H2,1-2H3/b27-20+,30-28-