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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-phenylmethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2S/c28-23(26-21-15-27-12-10-18(21)11-13-27)22-14-25-24(30-22)19-6-8-20(9-7-19)29-16-17-4-2-1-3-5-17/h1-9,14,18,21H,10-13,15-16H2,(H,26,28)