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

Systemtic Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]sesamol Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(C=C2O)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC3=C(C=C2O)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H18N2O3S/c22-15-9-17-16(23-11-24-17)8-12(15)10-21-7-3-5-14(21)19-20-13-4-1-2-6-18(13)25-19/h1-2,4,6,8-9,14,22H,3,5,7,10-11H2/t14-/m1/s1