(2E)-2-[5-[(4-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-[5-[(4-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: (2E)-3-morpholino-3-oxo-2-[4-oxo-3-phenyl-5-(p-tolylmethyl)thiazolidin-2-ylidene]propanenitrile CAS Name: (2E)-2-[5-[(4-methylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: (2E)-2-[5-[(4-methylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: (2E)-3-keto-2-[4-keto-5-(4-methylbenzyl)-3-phenyl-thiazolidin-2-ylidene]-3-morpholino-propionitrile Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)N3CCOCC3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N(/C(=C(/C#N)\C(=O)N3CCOCC3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-17-7-9-18(10-8-17)15-21-23(29)27(19-5-3-2-4-6-19)24(31-21)20(16-25)22(28)26-11-13-30-14-12-26/h2-10,21H,11-15H2,1H3/b24-20+