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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(p-tolyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(p-tolyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3OS/c1-12-2-4-14(5-3-12)18-19-10-16(23-18)17(22)20-15-11-21-8-6-13(15)7-9-21/h2-5,10,13,15H,6-9,11H2,1H3,(H,20,22)