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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-4-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-4-methyl-1,3-benzothiazol-2-amine CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-4-methyl-1,3-benzothiazol-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H27N3O2S/c1-16-5-4-8-21-22(16)25-23(29-21)24-13-17-9-11-26(12-10-17)14-18-15-27-19-6-2-3-7-20(19)28-18/h2-8,17-18H,9-15H2,1H3,(H,24,25)