1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1,3-benzothiazol-2-ylthio)ethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-2-(1,3-benzothiazol-2-ylthio)ethanone Formula: C21H19N3OS3 MolecularWeight: 425.59006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3OS3/c25-19(13-26-21-23-15-8-2-4-11-18(15)28-21)24-12-6-5-9-16(24)20-22-14-7-1-3-10-17(14)27-20/h1-4,7-8,10-11,16H,5-6,9,12-13H2/t16-/m1/s1