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

Systemtic Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C11H9N3O3S MolecularWeight: 263.27246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c12-10(15)5-11-13-9(6-18-11)7-1-3-8(4-2-7)14(16)17/h1-4,6H,5H2,(H2,12,15)