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N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name:N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide
Openeye Name:N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide
CAS Name:N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide
IUPAC Name:N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide
Traditional Name:N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-1,1,3-triketo-2-methyl-1,2-benzothiazole-6-carboxamide
Formula: C23H25N3O7S
MolecularWeight: 487.5255
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)N4CCCCC4)OC)OC


Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)N4CCCCC4)OC)OC


InChI

InChI=1S/C23H25N3O7S/c1-25-22(28)15-8-7-14(11-20(15)34(25,30)31)21(27)24-17-13-19(33-3)18(32-2)12-16(17)23(29)26-9-5-4-6-10-26/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,24,27)


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