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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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