1-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)nipecotamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C22H23N5OS/c28-21(23-11-10-17-15-26-12-4-3-9-20(26)24-17)16-6-5-13-27(14-16)22-25-18-7-1-2-8-19(18)29-22/h1-4,7-9,12,15-16H,5-6,10-11,13-14H2,(H,23,28)