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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-5-(4-methylphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(6-methylquinuclidin-3-yl)-5-(p-tolyl)thiazole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-5-(4-methylphenyl)-2-thiazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-5-(4-methylphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(6-methylquinuclidin-3-yl)-5-(p-tolyl)thiazole-2-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)C

InChI

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