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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-azanylphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-aminophenoxy)-N-quinuclidin-3-yl-thiazole-2-carboxamide CAS Name: 5-(4-aminophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-aminophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-aminophenoxy)-N-quinuclidin-3-yl-thiazole-2-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C(S3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C(S3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C17H20N4O2S/c18-12-1-3-13(4-2-12)23-15-9-19-17(24-15)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)