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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)NC(=O)CN1CCC[C@H](C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H27N3OS/c1-3-15(4-2)20-18(23)13-22-11-7-8-14(12-22)19-21-16-9-5-6-10-17(16)24-19/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3,(H,20,23)/t14-/m1/s1