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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H27N3O3S/c1-27-17-6-7-19-22(12-17)30-23(25-19)24-13-16-8-10-26(11-9-16)14-18-15-28-20-4-2-3-5-21(20)29-18/h2-7,12,16,18H,8-11,13-15H2,1H3,(H,24,25)