N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-nitrophenyl)thiazole-5-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c21-15(19-13-7-10-3-6-12(13)18-10)14-8-17-16(24-14)9-1-4-11(5-2-9)20(22)23/h1-2,4-5,8,10,12-13,18H,3,6-7H2,(H,19,21)