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

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H22N2O4S/c1-12-7-9-13(10-8-12)18(2)16(20)11-19-17(21)14-5-3-4-6-15(14)24(19,22)23/h3-6,12-13H,7-11H2,1-2H3