2-(5-fluoranyl-2-nitro-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C17H11F2N3O4S MolecularWeight: 391.348746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])F

InChI

InChI=1S/C17H11F2N3O4S/c18-11-3-1-10(2-4-11)13-9-27-17(20-13)21-16(23)8-26-15-7-12(19)5-6-14(15)22(24)25/h1-7,9H,8H2,(H,20,21,23)