4-acetamido-2-ethoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-5-methyl-thiazolidin-3-yl]benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H25N3O6S/c1-5-31-18-11-15(23-13(3)26)7-8-16(18)20(28)24-25-21(29)12(2)32-22(25)14-6-9-17(27)19(10-14)30-4/h6-12,22,27H,5H2,1-4H3,(H,23,26)(H,24,28)