(4R)-N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[[2-(2-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-oxo-thiazolidine-4-carboxamide CAS Name: (4R)-N-[[2-(2-benzamidophenyl)-5-methyl-4-oxazolyl]methyl]-2-oxo-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-oxo-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-[[2-(2-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-2-keto-thiazolidine-4-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C4CSC(=O)N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)[C@@H]4CSC(=O)N4

InChI

InChI=1S/C22H20N4O4S/c1-13-17(11-23-20(28)18-12-31-22(29)26-18)25-21(30-13)15-9-5-6-10-16(15)24-19(27)14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3,(H,23,28)(H,24,27)(H,26,29)/t18-/m0/s1