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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-phenethyl-acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-phenethylacetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-phenethyl-acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c26-21(23-14-13-17-8-2-1-3-9-17)16-25-15-7-6-11-19(25)22-24-18-10-4-5-12-20(18)27-22/h1-5,8-10,12,19H,6-7,11,13-16H2,(H,23,26)/t19-/m1/s1