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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-nitrophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-nitrophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c22-16(19-14-10-20-7-5-11(14)6-8-20)15-9-18-17(25-15)12-1-3-13(4-2-12)21(23)24/h1-4,9,11,14H,5-8,10H2,(H,19,22)