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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]nipecotamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H25N5O3S/c1-28-15-13-25-23(28)21(17-8-3-2-4-9-17)26-24(30)18-10-7-14-29(16-18)22-19-11-5-6-12-20(19)33(31,32)27-22/h2-6,8-9,11-13,15,18,21H,7,10,14,16H2,1H3,(H,26,30)