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(2Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-5-morpholin-4-yl-3-phenyl-1,3-thiazolidin-4-one

(2Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-5-morpholin-4-yl-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-5-morpholin-4-yl-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(2Z)-5-morpholino-2-[2-oxo-2-(p-tolyl)ethylidene]-3-phenyl-thiazolidin-4-one
CAS Name:(2Z)-2-[2-(4-methylphenyl)-2-oxoethylidene]-5-(4-morpholinyl)-3-phenyl-4-thiazolidinone
IUPAC Name:(2Z)-2-[2-(4-methylphenyl)-2-oxoethylidene]-5-morpholin-4-yl-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[2-keto-2-(p-tolyl)ethylidene]-5-morpholino-3-phenyl-thiazolidin-4-one
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2N(C(=O)C(S2)N3CCOCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/N(C(=O)C(S2)N3CCOCC3)C4=CC=CC=C4


InChI

InChI=1S/C22H22N2O3S/c1-16-7-9-17(10-8-16)19(25)15-20-24(18-5-3-2-4-6-18)21(26)22(28-20)23-11-13-27-14-12-23/h2-10,15,22H,11-14H2,1H3/b20-15-


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