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

Systemtic Name: 5-(4-bromophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3OS/c1-11-16(13-6-8-22(11)9-7-13)21-17(23)18-20-10-15(24-18)12-2-4-14(19)5-3-12/h2-5,10-11,13,16H,6-9H2,1H3,(H,21,23)