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

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-26(2)19-11-9-17(10-12-19)14-24-22(28)16-27-13-5-6-18(15-27)23-25-20-7-3-4-8-21(20)29-23/h3-4,7-12,18H,5-6,13-16H2,1-2H3,(H,24,28)/t18-/m1/s1