2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-isopentyl-acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-isoamyl-acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCNC(=O)CN1CCCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H27N3OS/c1-14(2)10-11-20-18(23)13-22-12-6-5-8-16(22)19-21-15-7-3-4-9-17(15)24-19/h3-4,7,9,14,16H,5-6,8,10-13H2,1-2H3,(H,20,23)/t16-/m1/s1