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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-yl]amine Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1OC)OC)OC)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N

Isomeric SMILES

CC1=C2C(=C(C(=C1OC)OC)OC)SC(N2C3CCN(C(C3)C4COC5=CC=CC=C5O4)C)N

InChI

InChI=1S/C25H33N3O5S/c1-14-20-24(23(31-5)22(30-4)21(14)29-3)34-25(26)28(20)15-10-11-27(2)16(12-15)19-13-32-17-8-6-7-9-18(17)33-19/h6-9,15-16,19,25H,10-13,26H2,1-5H3