1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(5-methylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(5-methyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(5-methylthiazol-2-yl)isonipecotamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H18N4O3S2/c1-11-10-18-17(25-11)19-16(22)12-6-8-21(9-7-12)15-13-4-2-3-5-14(13)26(23,24)20-15/h2-5,10,12H,6-9H2,1H3,(H,18,19,22)