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

Systemtic Name: 5-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(3-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(3-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(3-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C19H23N3O3S/c1-12-17(13-6-8-22(12)9-7-13)21-18(23)19-20-11-16(26-19)25-15-5-3-4-14(10-15)24-2/h3-5,10-13,17H,6-9H2,1-2H3,(H,21,23)