N-(5-methyl-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[5-methyl-4-oxo-2-(2-thienyl)thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-(5-methyl-4-oxo-2-thiophen-2-yl-3-thiazolidinyl)-2-phenylacetamide IUPAC Name: 2-hydroxy-N-(5-methyl-4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)-2-phenylacetamide Traditional Name: 2-hydroxy-N-[4-keto-5-methyl-2-(2-thienyl)thiazolidin-3-yl]-2-phenyl-acetamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CS2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CS2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O3S2/c1-10-15(21)18(16(23-10)12-8-5-9-22-12)17-14(20)13(19)11-6-3-2-4-7-11/h2-10,13,16,19H,1H3,(H,17,20)