5-[3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: 5-[3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 2-morpholino-5-[5-oxo-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]thiazol-4-one CAS Name: 5-[3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-[3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 5-[5-keto-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]-2-morpholino-2-thiazolin-4-one Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=C2C(=O)N=C(S2)N3CCOCC3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=C2C(=O)N=C(S2)N3CCOCC3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S/c1-22-12-14-23(15-13-22)26(21-28(34)25-10-6-3-7-11-25)20-27(24-8-4-2-5-9-24)29-30(35)32-31(37-29)33-16-18-36-19-17-33/h2-15,20H,16-19,21H2,1H3