3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)piperidino]-N-(methylcarbamoyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCCCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4O2S/c1-18-17(23)20-15(22)9-11-21-10-5-4-7-13(21)16-19-12-6-2-3-8-14(12)24-16/h2-3,6,8,13H,4-5,7,9-11H2,1H3,(H2,18,20,22,23)