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

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-3-ethanoyl-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(5-methylthiazol-2-yl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(5-methyl-2-thiazolyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(2,5-dihydroxyphenyl)-N-(5-methylthiazol-2-yl)thiazolidine-4-carboxamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CSC(N2C(=O)C)C3=C(C=CC(=C3)O)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CSC(N2C(=O)C)C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C16H17N3O4S2/c1-8-6-17-16(25-8)18-14(23)12-7-24-15(19(12)9(2)20)11-5-10(21)3-4-13(11)22/h3-6,12,15,21-22H,7H2,1-2H3,(H,17,18,23)