2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(1-methylolpropyl)acetamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O4S2/c1-3-7(5-14)11-9(15)4-8-6-18-10(12-8)13-19(2,16)17/h6-7,14H,3-5H2,1-2H3,(H,11,15)(H,12,13)