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

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-thienylmethylsulfanyl)ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(thiophen-2-ylmethylthio)ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(2-thenylthio)ethanone Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSCC2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSCC2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS3/c22-18(13-23-12-15-6-4-10-24-15)21-9-3-5-14(11-21)19-20-16-7-1-2-8-17(16)25-19/h1-2,4,6-8,10,14H,3,5,9,11-13H2/t14-/m0/s1