N-[4-[[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfonyl]-1,2,4-thiadiazol-3-yl]oxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfonyl]-1,2,4-thiadiazol-3-yl]oxy]phenyl]ethanamide Openeye Name: N-[4-[[5-[(3-fluoro-4-methoxy-phenyl)methylsulfonyl]-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide CAS Name: N-[4-[[5-[(3-fluoro-4-methoxyphenyl)methylsulfonyl]-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide IUPAC Name: N-[4-[[5-[(3-fluoro-4-methoxyphenyl)methylsulfonyl]-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide Traditional Name: N-[4-[[5-(3-fluoro-4-methoxy-benzyl)sulfonyl-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide Formula: C18H16FN3O5S2 MolecularWeight: 437.465143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NSC(=N2)S(=O)(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NSC(=N2)S(=O)(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H16FN3O5S2/c1-11(23)20-13-4-6-14(7-5-13)27-17-21-18(28-22-17)29(24,25)10-12-3-8-16(26-2)15(19)9-12/h3-9H,10H2,1-2H3,(H,20,23)