1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[3-(1,3-benzothiazol-2-ylmethylamino)-1-piperidyl]-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-[3-(1,3-benzothiazol-2-ylmethylamino)-1-piperidinyl]-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidino]-3-(4-fluorophenoxy)propan-2-ol Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=C(C=C2)F)O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=C(C=C2)F)O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26FN3O2S/c23-16-7-9-19(10-8-16)28-15-18(27)14-26-11-3-4-17(13-26)24-12-22-25-20-5-1-2-6-21(20)29-22/h1-2,5-10,17-18,24,27H,3-4,11-15H2