2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-[5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 2-[5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-morpholino-propionitrile Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCOCC3)S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCOCC3)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O5S/c1-3-34-21-10-9-18(15-22(21)32-2)16-23-25(31)29(19-7-5-4-6-8-19)26(35-23)20(17-27)24(30)28-11-13-33-14-12-28/h4-10,15-16H,3,11-14H2,1-2H3