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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-methoxyphenoxy)-N-quinuclidin-3-yl-thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-methoxyphenoxy)-N-quinuclidin-3-yl-thiazole-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O3S/c1-23-13-2-4-14(5-3-13)24-16-10-19-18(25-16)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)