1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-[(2S)-2-methylpiperidino]ethanone Formula: C20H27N3OS MolecularWeight: 357.51288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H27N3OS/c1-15-7-4-5-11-22(15)14-19(24)23-12-6-8-16(13-23)20-21-17-9-2-3-10-18(17)25-20/h2-3,9-10,15-16H,4-8,11-14H2,1H3/t15-,16-/m0/s1