1-(1,3-benzodioxol-5-ylmethoxy)-3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-3-piperonyloxy-propan-2-ol Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COCC2=CC3=C(C=C2)OCO3)O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)CC(COCC2=CC3=C(C=C2)OCO3)O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H26N2O4S/c26-18(14-27-13-16-7-8-20-21(10-16)29-15-28-20)12-25-9-3-4-17(11-25)23-24-19-5-1-2-6-22(19)30-23/h1-2,5-8,10,17-18,26H,3-4,9,11-15H2