(phenylmethyl) 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetic acid benzyl ester Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-30-21-14-8-7-13-20(21)28-23(18-11-5-6-12-19(18)25)26-27-24(28)32-16-22(29)31-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3