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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)nipecotamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H20N4O3S2/c1-13-6-4-9-16-18(13)22-21(29-16)23-20(26)14-7-5-11-25(12-14)19-15-8-2-3-10-17(15)30(27,28)24-19/h2-4,6,8-10,14H,5,7,11-12H2,1H3,(H,22,23,26)