N-methyl-N-[2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-methyl-N-[2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-methyl-N-[2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-methyl-N-[2-[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-methyl-N-[2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-N-methyl-methanesulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O3S2/c1-12-5-4-6-13-15(12)17-16(24-13)20-9-7-19(8-10-20)14(21)11-18(2)25(3,22)23/h4-6H,7-11H2,1-3H3