2-[(5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[(3,4-dihydroxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5Z)-5-(3,4-dihydroxybenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(4-morpholinophenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=CC4=CC(=C(C=C4)O)O)SC3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)/C(=C/C4=CC(=C(C=C4)O)O)/SC3=O

InChI

InChI=1S/C22H21N3O6S/c26-17-6-1-14(11-18(17)27)12-19-21(29)25(22(30)32-19)13-20(28)23-15-2-4-16(5-3-15)24-7-9-31-10-8-24/h1-6,11-12,26-27H,7-10,13H2,(H,23,28)/b19-12-