[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [2-(2,5-dimethylphenyl)-2-oxo-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(2,5-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylphenyl)-2-oxoethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(2,5-dimethylphenyl)-2-keto-ethyl] ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-12-7-8-13(2)15(9-12)17(24)10-26-18(25)11-28-20-23-22-19(27-20)14-5-3-4-6-16(14)21/h3-9H,10-11H2,1-2H3