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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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