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

Systemtic Name: N-[4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(5-fluoro-2-nitrophenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(5-fluoro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(5-fluoro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H16FN3O5S MolecularWeight: 417.410843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O5S/c1-12(24)22(15-5-3-4-6-17(15)27-2)19-21-14(11-29-19)10-28-18-9-13(20)7-8-16(18)23(25)26/h3-9,11H,10H2,1-2H3