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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyanophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyanophenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-cyanophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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