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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-11-16(24-18(20-11)14-3-7-19-8-4-14)17(23)21-15-12(2)22-9-5-13(15)6-10-22/h3-4,7-8,12-13,15H,5-6,9-10H2,1-2H3,(H,21,23)