3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrochloride

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrochloride Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrochloride CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrochloride IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrochloride Traditional Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-yl]amine dihydrochloride Formula: C22H29Cl2N3O2S MolecularWeight: 470.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N.Cl.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N.Cl.Cl

InChI

InChI=1S/C22H27N3O2S.2ClH/c1-14-6-5-9-20-21(14)25(22(23)28-20)15-10-11-24(2)16(12-15)19-13-26-17-7-3-4-8-18(17)27-19;;/h3-9,15-16,19,22H,10-13,23H2,1-2H3;2*1H