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

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 dihydrobromide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrobromide CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrobromide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrobromide 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 dihydrobromide Formula: C22H29Br2N3O2S MolecularWeight: 559.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S.2BrH/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