1-(4-methylphenyl)-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-1-(p-tolyl)methanesulfonamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)CC2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)CC2=CC=C(C=C2)C)O

InChI

InChI=1S/C16H22N2O3S2/c1-4-16(19,5-2)14-10-22-15(17-14)18-23(20,21)11-13-8-6-12(3)7-9-13/h6-10,19H,4-5,11H2,1-3H3,(H,17,18)