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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: 5-phenyl-N-[(3R)-quinuclidin-3-yl]thiazole-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: 5-phenyl-N-[(3R)-quinuclidin-3-yl]thiazole-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c21-16(19-14-11-20-8-6-12(14)7-9-20)17-18-10-15(22-17)13-4-2-1-3-5-13/h1-5,10,12,14H,6-9,11H2,(H,19,21)/t14-/m0/s1