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

Systemtic Name: 2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-[5-[(3-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 3-keto-2-(4-keto-5-m-anisylidene-3-phenyl-thiazolidin-2-ylidene)-3-morpholino-propionitrile Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCOCC3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCOCC3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-30-19-9-5-6-17(14-19)15-21-23(29)27(18-7-3-2-4-8-18)24(32-21)20(16-25)22(28)26-10-12-31-13-11-26/h2-9,14-15H,10-13H2,1H3