1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-oxolanylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(tetrahydrofurfuryl)nipecotamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCC4CCCO4

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCC4CCCO4

InChI

InChI=1S/C18H23N3O4S/c22-18(19-11-14-6-4-10-25-14)13-5-3-9-21(12-13)17-15-7-1-2-8-16(15)26(23,24)20-17/h1-2,7-8,13-14H,3-6,9-12H2,(H,19,22)