1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)-1-piperidyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)-1-piperidinyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethylamino)piperidino]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=NC3=CC=CC=C3S2)CC(COCC4COC5=CC=CC=C5O4)O

Isomeric SMILES

C1CN(CCC1NCC2=NC3=CC=CC=C3S2)CC(COCC4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C25H31N3O4S/c29-19(15-30-16-20-17-31-22-6-2-3-7-23(22)32-20)14-28-11-9-18(10-12-28)26-13-25-27-21-5-1-4-8-24(21)33-25/h1-8,18-20,26,29H,9-17H2