3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4,5-dimethyl-2H-1,3-benzothiazol-2-amine dihydrobromide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4,5-dimethyl-2H-1,3-benzothiazol-2-amine dihydrobromide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4,5-dimethyl-2H-1,3-benzothiazol-2-amine dihydrobromide CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-4,5-dimethyl-2H-1,3-benzothiazol-2-amine dihydrobromide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-4,5-dimethyl-2H-1,3-benzothiazol-2-amine dihydrobromide Traditional Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4,5-dimethyl-2H-1,3-benzothiazol-2-yl]amine dihydrobromide Formula: C23H31Br2N3O2S MolecularWeight: 573.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N)C.Br.Br

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N)C.Br.Br

InChI

InChI=1S/C23H29N3O2S.2BrH/c1-14-8-9-21-22(15(14)2)26(23(24)29-21)16-10-11-25(3)17(12-16)20-13-27-18-6-4-5-7-19(18)28-20;;/h4-9,16-17,20,23H,10-13,24H2,1-3H3;2*1H