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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2-fluorophenoxy)propan-2-ol CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2-fluorophenoxy)-2-propanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-fluorophenoxy)propan-2-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(2-fluorophenoxy)propan-2-ol Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(COC4=CC=CC=C4F)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(COC4=CC=CC=C4F)O

InChI

InChI=1S/C21H23FN2O2S/c22-17-5-1-3-7-19(17)26-14-16(25)13-24-11-9-15(10-12-24)21-23-18-6-2-4-8-20(18)27-21/h1-8,15-16,25H,9-14H2