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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-phenyl-thiazole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-phenyl-thiazole-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12-16(14-7-9-21(12)10-8-14)20-17(22)18-19-11-15(23-18)13-5-3-2-4-6-13/h2-6,11-12,14,16H,7-10H2,1H3,(H,20,22)