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

Systemtic Name: 2-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H20N4OS/c18-13-3-1-12(2-4-13)17-19-9-15(23-17)16(22)20-14-10-21-7-5-11(14)6-8-21/h1-4,9,11,14H,5-8,10,18H2,(H,20,22)