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

Systemtic Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[5-[(4-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-p-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=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCOCC3)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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