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

Systemtic Name: 5-(2-methoxyphenyl)-4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(2-methoxyphenyl)-4-methyl-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(2-methoxyphenyl)-4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-4-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(2-methoxyphenyl)-4-methyl-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC(=C(S3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC(=C(S3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C20H25N3O2S/c1-12-18(15-6-4-5-7-16(15)25-3)26-20(21-12)19(24)22-17-13(2)23-10-8-14(17)9-11-23/h4-7,13-14,17H,8-11H2,1-3H3,(H,22,24)