2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H22N4O2S/c1-12(24)21-15-4-2-14(3-5-15)19-20-10-17(26-19)18(25)22-16-11-23-8-6-13(16)7-9-23/h2-5,10,13,16H,6-9,11H2,1H3,(H,21,24)(H,22,25)