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

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine CAS Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine Traditional Name: [1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2=NC3=CC=CC=C3S2)(C4COC5=CC=CC=C5O4)N

Isomeric SMILES

CC(C1CCN(CC1)C2=NC3=CC=CC=C3S2)(C4COC5=CC=CC=C5O4)N

InChI

InChI=1S/C22H25N3O2S/c1-22(23,20-14-26-17-7-3-4-8-18(17)27-20)15-10-12-25(13-11-15)21-24-16-6-2-5-9-19(16)28-21/h2-9,15,20H,10-14,23H2,1H3