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

Systemtic Name: 4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Openeye Name: 4-methyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzoic acid CAS Name: 4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid IUPAC Name: 4-methyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Traditional Name: 4-methyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=C(C=CC(=C3)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=C(C=CC(=C3)C(=O)O)C

InChI

InChI=1S/C18H16N2O3S/c1-11-3-6-13(7-4-11)9-16-19-18(24-20-16)23-15-10-14(17(21)22)8-5-12(15)2/h3-8,10H,9H2,1-2H3,(H,21,22)