2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-methyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-19(12-16(21)20(2)13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)24(22,23)18-17/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3