2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-p-anisyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-27-17-11-9-16(10-12-17)14-23-21(26)15-25-13-5-4-7-19(25)22-24-18-6-2-3-8-20(18)28-22/h2-3,6,8-12,19H,4-5,7,13-15H2,1H3,(H,23,26)/t19-/m1/s1