N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-6-methyl-1,3-benzothiazol-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

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