2-[2,5-bis(oxidanyl)phenyl]-3-ethanoyl-N-pyridin-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-3-ethanoyl-N-pyridin-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(2-pyridyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(2-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-pyridin-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(2-pyridyl)thiazolidine-4-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=C(C=CC(=C2)O)O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C(CSC1C2=C(C=CC(=C2)O)O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O4S/c1-10(21)20-13(16(24)19-15-4-2-3-7-18-15)9-25-17(20)12-8-11(22)5-6-14(12)23/h2-8,13,17,22-23H,9H2,1H3,(H,18,19,24)