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

Systemtic Name: 5-(4-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-methoxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-methoxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12-17(13-7-9-22(12)10-8-13)21-18(23)19-20-11-16(26-19)25-15-5-3-14(24-2)4-6-15/h3-6,11-13,17H,7-10H2,1-2H3,(H,21,23)