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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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