5-bromanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-nitrophenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-nitrophenyl)thiazol-2-yl]nicotinamide Formula: C15H9BrN4O3S MolecularWeight: 405.22596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN4O3S/c16-11-5-10(6-17-7-11)14(21)19-15-18-13(8-24-15)9-1-3-12(4-2-9)20(22)23/h1-8H,(H,18,19,21)