2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-piperidyl]-1,3-benzothiazole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H22N2O2S/c1-4-8-20-17(5-1)22-21(26-20)15-9-11-23(12-10-15)13-16-14-24-18-6-2-3-7-19(18)25-16/h1-8,15-16H,9-14H2/t16-/m0/s1