6-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methyl]sesamol Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C20H20N2O3S/c23-16-10-18-17(24-12-25-18)9-13(16)11-22-8-4-3-6-15(22)20-21-14-5-1-2-7-19(14)26-20/h1-2,5,7,9-10,15,23H,3-4,6,8,11-12H2/t15-/m1/s1