1-[4-[benzo[g][1,3]benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[benzo[g][1,3]benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[benzo[g][1,3]benzothiazol-2-yl(methyl)amino]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[2-benzo[g][1,3]benzothiazolyl(methyl)amino]-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[benzo[g][1,3]benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[benzo[g][1,3]benzothiazol-2-yl(methyl)amino]piperidino]-3-phenoxy-propan-2-ol Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC(COC2=CC=CC=C2)O)C3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1CCN(CC1)CC(COC2=CC=CC=C2)O)C3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H29N3O2S/c1-28(26-27-24-12-11-19-7-5-6-10-23(19)25(24)32-26)20-13-15-29(16-14-20)17-21(30)18-31-22-8-3-2-4-9-22/h2-12,20-21,30H,13-18H2,1H3