1-(1,3-benzothiazol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)nipecotamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H19N5O2S/c26-18(21-13-7-8-14-16(10-13)23-19(27)22-14)12-4-3-9-25(11-12)20-24-15-5-1-2-6-17(15)28-20/h1-2,5-8,10,12H,3-4,9,11H2,(H,21,26)(H2,22,23,27)