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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)NC2CN3CCC2CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC(=N1)C(=O)NC2CN3CCC2CC3)C4=CC=CC=C4OC

InChI

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