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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CN=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=CC=C1OC2=CN=C(S2)C(=O)NC3CN4CCC3CC4

InChI

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