(4-ethanoylphenyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate Openeye Name: (4-acetylphenyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid (4-acetylphenyl) ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H16N2O4S/c1-12(22)14-7-9-15(10-8-14)24-19(23)16-5-3-4-6-17(16)26-11-18-20-13(2)21-25-18/h3-10H,11H2,1-2H3