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N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

Systemtic Name:N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide
Openeye Name:N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-methanesulfonamide
CAS Name:N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]-N-methylmethanesulfonamide
IUPAC Name:N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
Traditional Name:N-[2-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]-N-methyl-methanesulfonamide
Formula: C17H24N4O3S2
MolecularWeight: 396.52746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N4O3S2/c1-12-9-13(2)16-14(10-12)25-17(18-16)21-7-5-20(6-8-21)15(22)11-19(3)26(4,23)24/h9-10H,5-8,11H2,1-4H3


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