1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2=NC3=CC=CC=C3S2)(C4COC5=C(O4)C=CC(=C5)OC)N

Isomeric SMILES

CC(C1CCN(CC1)C2=NC3=CC=CC=C3S2)(C4COC5=C(O4)C=CC(=C5)OC)N

InChI

InChI=1S/C23H27N3O3S/c1-23(24,21-14-28-19-13-16(27-2)7-8-18(19)29-21)15-9-11-26(12-10-15)22-25-17-5-3-4-6-20(17)30-22/h3-8,13,15,21H,9-12,14,24H2,1-2H3