N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-5,6,7-trimethoxy-1,3-benzothiazol-2-amine dihydrochloride

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-5,6,7-trimethoxy-1,3-benzothiazol-2-amine dihydrochloride Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-5,6,7-trimethoxy-1,3-benzothiazol-2-amine dihydrochloride CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-5,6,7-trimethoxy-1,3-benzothiazol-2-amine dihydrochloride IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-5,6,7-trimethoxy-1,3-benzothiazol-2-amine dihydrochloride Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amine dihydrochloride Formula: C25H33Cl2N3O5S MolecularWeight: 558.51762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(S2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4)OC)OC.Cl.Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(S2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4)OC)OC.Cl.Cl

InChI

InChI=1S/C25H31N3O5S.2ClH/c1-29-21-12-18-24(23(31-3)22(21)30-2)34-25(27-18)26-13-16-8-10-28(11-9-16)14-17-15-32-19-6-4-5-7-20(19)33-17;;/h4-7,12,16-17H,8-11,13-15H2,1-3H3,(H,26,27);2*1H