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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-15(21(26)23-17-6-5-7-18(14-17)27-2)25-12-10-16(11-13-25)22-24-19-8-3-4-9-20(19)28-22/h3-9,14-16H,10-13H2,1-2H3,(H,23,26)/t15-/m1/s1