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1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]piperidine-3-carboxamide

1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]piperidine-3-carboxamide

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]piperidine-3-carboxamide
Openeye Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]piperidine-3-carboxamide
CAS Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-3-piperidinecarboxamide
IUPAC Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]piperidine-3-carboxamide
Traditional Name:1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]nipecotamide
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)CN5C=CC=CC5=O


Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)CN5C=CC=CC5=O


InChI

InChI=1S/C25H24N4O4S/c30-23-9-3-4-14-28(23)16-18-10-12-20(13-11-18)26-25(31)19-6-5-15-29(17-19)24-21-7-1-2-8-22(21)34(32,33)27-24/h1-4,7-14,19H,5-6,15-17H2,(H,26,31)


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