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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-cyanophenyl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(2-cyanophenyl)-N-quinuclidin-3-yl-thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-cyanophenyl)-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-cyanophenyl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(2-cyanophenyl)-N-quinuclidin-3-yl-thiazole-2-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4C#N

InChI

InChI=1S/C18H18N4OS/c19-9-13-3-1-2-4-14(13)16-10-20-18(24-16)17(23)21-15-11-22-7-5-12(15)6-8-22/h1-4,10,12,15H,5-8,11H2,(H,21,23)