N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide Openeye Name: N-quinuclidin-3-yl-4-thiazol-5-yloxy-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-thiazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide Traditional Name: N-quinuclidin-3-yl-4-thiazol-5-yloxy-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

InChI

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