N-[2-(2-bromoethyloxy)-5-nitro-phenyl]-2-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[2-(2-bromoethyloxy)-5-nitro-phenyl]-2-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[2-(2-bromoethoxy)-5-nitro-phenyl]-2-thiazol-2-yl-acetamide CAS Name: N-[2-(2-bromoethoxy)-5-nitrophenyl]-2-(2-thiazolyl)acetamide IUPAC Name: N-[2-(2-bromoethoxy)-5-nitrophenyl]-2-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[2-(2-bromoethoxy)-5-nitro-phenyl]-2-thiazol-2-yl-acetamide Formula: C13H12BrN3O4S MolecularWeight: 386.22108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CC2=NC=CS2)OCCBr

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CC2=NC=CS2)OCCBr

InChI

InChI=1S/C13H12BrN3O4S/c14-3-5-21-11-2-1-9(17(19)20)7-10(11)16-12(18)8-13-15-4-6-22-13/h1-2,4,6-7H,3,5,8H2,(H,16,18)