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

Systemtic Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(6-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(6-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H24N4O2S/c1-12-9-15-7-8-24(12)11-17(15)23-19(26)20-21-10-18(27-20)14-3-5-16(6-4-14)22-13(2)25/h3-6,10,12,15,17H,7-9,11H2,1-2H3,(H,22,25)(H,23,26)