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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2S/c1-23-14-4-2-13(3-5-14)18-19-10-16(24-18)17(22)20-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,20,22)