N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=CSC(=N1)NS(=O)(=O)C

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=CSC(=N1)NS(=O)(=O)C

InChI

InChI=1S/C10H17N3O4S2/c1-10(2,6-14)12-8(15)4-7-5-18-9(11-7)13-19(3,16)17/h5,14H,4,6H2,1-3H3,(H,11,13)(H,12,15)