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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

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