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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidine-4-carboxamide
Openeye Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]piperidine-4-carboxamide
CAS Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-piperidinecarboxamide
IUPAC Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidine-4-carboxamide
Traditional Name:1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]isonipecotamide
Formula: C20H23N3O3S2
MolecularWeight: 417.54492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43


InChI

InChI=1S/C20H23N3O3S2/c1-14-9-12-27-17(14)13-22(2)20(24)15-7-10-23(11-8-15)19-16-5-3-4-6-18(16)28(25,26)21-19/h3-6,9,12,15H,7-8,10-11,13H2,1-2H3


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