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

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O4S/c1-11-2-4-12(5-3-11)14-10-27-18(20-14)21-17(23)9-26-16-8-13(19)6-7-15(16)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)