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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(4-phenylmethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2S/c1-17-23(19-11-13-28(17)14-12-19)27-24(29)22-15-26-25(31-22)20-7-9-21(10-8-20)30-16-18-5-3-2-4-6-18/h2-10,15,17,19,23H,11-14,16H2,1H3,(H,27,29)