4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid

Systemtic Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Openeye Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid CAS Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid IUPAC Name: 4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzoic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O5S/c1-23-13-5-3-4-11(8-13)9-16-19-18(26-20-16)25-15-10-12(17(21)22)6-7-14(15)24-2/h3-8,10H,9H2,1-2H3,(H,21,22)