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

Systemtic Name: 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(6-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(6-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)OC

InChI

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