N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]norbornane-2-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]norbornane-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c21-16(14-8-10-1-2-12(14)7-10)19-17-18-15(9-24-17)11-3-5-13(6-4-11)20(22)23/h3-6,9-10,12,14H,1-2,7-8H2,(H,18,19,21)