2-[3-(4-ethoxyphenyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[3-(4-ethoxyphenyl)-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 3-keto-2-[4-keto-3-p-phenetyl-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-morpholino-propionitrile Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=N3)SC2=C(C#N)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=N3)SC2=C(C#N)C(=O)N4CCOCC4

InChI

InChI=1S/C24H22N4O4S/c1-2-32-19-8-6-18(7-9-19)28-23(30)21(15-17-5-3-4-10-26-17)33-24(28)20(16-25)22(29)27-11-13-31-14-12-27/h3-10,15H,2,11-14H2,1H3