N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)N4CCC=CC4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)N4CCC=CC4

InChI

InChI=1S/C18H22N4OS/c23-17(21-10-4-1-5-11-21)19-14-7-6-12-22(13-14)18-20-15-8-2-3-9-16(15)24-18/h1-4,8-9,14H,5-7,10-13H2,(H,19,23)