2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanoate

Systemtic Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanoate Openeye Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetate CAS Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetate IUPAC Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetate Traditional Name: 2-[4-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-23-15-4-2-3-13(9-15)10-16-19-18(25-20-16)24-14-7-5-12(6-8-14)11-17(21)22/h2-9H,10-11H2,1H3,(H,21,22)/p-1