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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2COC3=CC=CC=C3O2)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1CCN(CC1)CC2COC3=CC=CC=C3O2)NC4=NC5=CC=CC=C5S4

InChI

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