N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-2-yloxy)benzamide Openeye Name: N-quinuclidin-3-yl-4-thiazol-2-yloxy-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-thiazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-2-yloxy)benzamide Traditional Name: N-quinuclidin-3-yl-4-thiazol-2-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=NC=CS4

Isomeric SMILES

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

InChI

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