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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [2-(4-ethylphenyl)-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-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-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-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

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