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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide Openeye Name: 5-(3-methoxyphenyl)-4-methyl-N-quinuclidin-3-yl-thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenyl)-4-methyl-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide Traditional Name: 5-(3-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=C4)OC

Isomeric SMILES

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

InChI

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