[4-[5-(2-acetyloxy-5-chloranyl-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[5-(2-acetyloxy-5-chloranyl-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[5-(2-acetoxy-5-chloro-phenyl)-3-acetyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[3-acetyl-5-(2-acetyloxy-5-chlorophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(2-acetyloxy-5-chlorophenyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[5-(2-acetoxy-5-chloro-phenyl)-3-acetyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C24H19ClN2O7S MolecularWeight: 514.93486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H19ClN2O7S/c1-13(28)27-23(34-22(26-27)17-12-16(25)7-9-18(17)32-14(2)29)15-6-8-19(20(11-15)31-3)33-24(30)21-5-4-10-35-21/h4-12,23H,1-3H3