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

Systemtic Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: 4-methyl-N-(2-methylquinuclidin-3-yl)-5-phenyl-thiazole-2-carboxamide CAS Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-2-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: 4-methyl-N-(2-methylquinuclidin-3-yl)-5-phenyl-thiazole-2-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-12-17(15-6-4-3-5-7-15)24-19(20-12)18(23)21-16-13(2)22-10-8-14(16)9-11-22/h3-7,13-14,16H,8-11H2,1-2H3,(H,21,23)