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

Systemtic Name: 2-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide CAS Name: 2-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H20N4OS/c1-12-17(14-6-8-23(12)9-7-14)22-18(24)16-11-21-19(25-16)15-4-2-13(10-20)3-5-15/h2-5,11-12,14,17H,6-9H2,1H3,(H,22,24)