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

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chlorophenyl)sulfanyl-ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-chlorophenyl)sulfanyl-ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(2-chlorophenyl)thio]ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chlorophenyl)sulfanylethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-[(2-chlorophenyl)thio]ethanone Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19ClN2OS2/c21-15-7-1-3-9-17(15)25-13-19(24)23-11-5-6-14(12-23)20-22-16-8-2-4-10-18(16)26-20/h1-4,7-10,14H,5-6,11-13H2/t14-/m0/s1