2-bromanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-bromo-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-bromo-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-bromo-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C11H8BrN3O3S MolecularWeight: 342.16852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN3O3S/c12-5-10(16)14-11-13-9(6-19-11)7-1-3-8(4-2-7)15(17)18/h1-4,6H,5H2,(H,13,14,16)