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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-methylphenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)-2-thiazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-methylphenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C19H23N3O2S/c1-12-3-5-15(6-4-12)24-16-11-20-19(25-16)18(23)21-17-13(2)22-9-7-14(17)8-10-22/h3-6,11,13-14,17H,7-10H2,1-2H3,(H,21,23)