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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H14FN3O5S MolecularWeight: 403.384263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O5S/c1-26-13-6-7-16(15(8-13)22(24)25)27-9-17(23)21-18-20-14(10-28-18)11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H,20,21,23)