2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H8BrN3O3S MolecularWeight: 342.16852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])Br

InChI

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