2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-pyridin-3-yl-1,3-thiazole

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-pyridin-3-yl-1,3-thiazole Openeye Name: 5-(3-pyridyl)-2-quinuclidin-3-yloxy-thiazole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-(3-pyridinyl)thiazole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-pyridin-3-yl-1,3-thiazole Traditional Name: 5-(3-pyridyl)-2-quinuclidin-3-yloxy-thiazole Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NC=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C15H17N3OS/c1-2-12(8-16-5-1)14-9-17-15(20-14)19-13-10-18-6-3-11(13)4-7-18/h1-2,5,8-9,11,13H,3-4,6-7,10H2