2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-thiazol-2-yl-acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H19N5OS/c23-15(21-17-18-7-10-24-17)11-22-8-5-12(6-9-22)16-19-13-3-1-2-4-14(13)20-16/h1-4,7,10,12H,5-6,8-9,11H2,(H,19,20)(H,18,21,23)