5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(2-morpholino-2-oxo-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-(2-keto-2-morpholino-ethyl)thiazolidine-2,4-quinone Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-3-8-28-15-5-4-14(11-16(15)26-2)12-17-19(24)22(20(25)29-17)13-18(23)21-6-9-27-10-7-21/h3-5,11-12H,1,6-10,13H2,2H3