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

Systemtic Name: 2-(4-aminophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(2-methylquinuclidin-3-yl)thiazole-5-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-11-16(12-6-8-22(11)9-7-12)21-17(23)15-10-20-18(24-15)13-2-4-14(19)5-3-13/h2-5,10-12,16H,6-9,19H2,1H3,(H,21,23)