2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-12-7-9-13(10-8-12)20(2)16(21)11-18-17-14-5-3-4-6-15(14)24(22,23)19-17/h3-6,12-13H,7-11H2,1-2H3,(H,18,19)