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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-5,7-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-5,7-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-5,7-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-5,7-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-(5,7-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-28-17-11-19-23(22(12-17)29-2)32-24(26-19)25-13-16-7-9-27(10-8-16)14-18-15-30-20-5-3-4-6-21(20)31-18/h3-6,11-12,16,18H,7-10,13-15H2,1-2H3,(H,25,26)