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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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