1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(COCC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(COCC4=CC5=C(C=C4)OCO5)O

InChI

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