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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1CCCCC1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-20(12-13-7-3-2-4-8-13)16(21)11-18-17-14-9-5-6-10-15(14)24(22,23)19-17/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,19)