2,3,4,5,6-pentamethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[(2-methylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(2-methyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[(2-methylthiazol-4-yl)methyl]benzenesulfonamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CSC(=N2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CSC(=N2)C)C)C

InChI

InChI=1S/C16H22N2O2S2/c1-9-10(2)12(4)16(13(5)11(9)3)22(19,20)17-7-15-8-21-14(6)18-15/h8,17H,7H2,1-6H3