(3R)-N-(1,3-benzothiazol-2-ylmethyl)-1-ethanoyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-ylmethyl)-1-ethanoyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-nipecotamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O2S/c1-12(21)20-9-5-6-13(10-20)17(22)19(2)11-16-18-14-7-3-4-8-15(14)23-16/h3-4,7-8,13H,5-6,9-11H2,1-2H3/t13-/m1/s1