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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H23N3O2S/c1-12-17(13-7-9-22(12)10-8-13)21-18(23)16-11-20-19(25-16)14-3-5-15(24-2)6-4-14/h3-6,11-13,17H,7-10H2,1-2H3,(H,21,23)