5-[(3,4-diethoxyphenyl)methylidene]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,4-diethoxyphenyl)methylene]-3-(2-morpholino-2-oxo-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3,4-diethoxybenzylidene)-3-(2-keto-2-morpholino-ethyl)thiazolidine-2,4-quinone Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3)OCC

InChI

InChI=1S/C20H24N2O6S/c1-3-27-15-6-5-14(11-16(15)28-4-2)12-17-19(24)22(20(25)29-17)13-18(23)21-7-9-26-10-8-21/h5-6,11-12H,3-4,7-10,13H2,1-2H3