[4-[3-ethanoyl-2-(4-methylsulfanylphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate

Systemtic Name: [4-[3-ethanoyl-2-(4-methylsulfanylphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(4-methylsulfanylphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-[4-(methylthio)phenyl]-2H-1,3,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-2-(4-methylsulfanylphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-[4-(methylthio)phenyl]-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H18N2O4S/c1-12(22)21-19(15-6-10-17(26-3)11-7-15)25-18(20-21)14-4-8-16(9-5-14)24-13(2)23/h4-11,19H,1-3H3