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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c1-2-25(18-10-4-3-5-11-18)21(26)16-24-14-8-9-17(15-24)22-23-19-12-6-7-13-20(19)27-22/h3-7,10-13,17H,2,8-9,14-16H2,1H3/t17-/m1/s1