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

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-morpholino-2-oxo-ethyl)-5-[(4-propoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(4-morpholinyl)-2-oxoethyl]-5-[(4-propoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethyl)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-keto-2-morpholino-ethyl)-5-(4-propoxybenzylidene)thiazolidine-2,4-quinone Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O5S/c1-2-9-26-15-5-3-14(4-6-15)12-16-18(23)21(19(24)27-16)13-17(22)20-7-10-25-11-8-20/h3-6,12H,2,7-11,13H2,1H3