4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-[2,3-bis(oxidanyl)propyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-[2,3-bis(oxidanyl)propyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-(2,3-dihydroxypropyl)thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-(2,3-dihydroxypropyl)-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2,3-dihydroxypropyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-glyceryl-thiazole-2-carboxamide Formula: C13H16N4O4S2 MolecularWeight: 356.42054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCC(CO)O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCC(CO)O

InChI

InChI=1S/C13H16N4O4S2/c1-6-10(23-13(15-6)16-7(2)19)9-5-22-12(17-9)11(21)14-3-8(20)4-18/h5,8,18,20H,3-4H2,1-2H3,(H,14,21)(H,15,16,19)