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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-nitrophenyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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