N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenoxy-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenoxy-1,3-thiazole-5-carboxamide Openeye Name: 2-phenoxy-N-[(3R)-quinuclidin-3-yl]thiazole-5-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenoxy-5-thiazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-phenoxy-1,3-thiazole-5-carboxamide Traditional Name: 2-phenoxy-N-[(3R)-quinuclidin-3-yl]thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CN=C(S3)OC4=CC=CC=C4

InChI

InChI=1S/C17H19N3O2S/c21-16(19-14-11-20-8-6-12(14)7-9-20)15-10-18-17(23-15)22-13-4-2-1-3-5-13/h1-5,10,12,14H,6-9,11H2,(H,19,21)/t14-/m0/s1