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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(C)(C3CCN(CC3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(C)(C3CCN(CC3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C23H27N3O2S/c1-15-21(28-19-9-5-4-8-18(19)27-15)23(2,24)16-11-13-26(14-12-16)22-25-17-7-3-6-10-20(17)29-22/h3-10,15-16,21H,11-14,24H2,1-2H3