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

Systemtic Name: [2-[2-(3-acetyloxy-1-benzothiophen-2-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[2-(3-acetoxybenzothiophen-2-yl)-3-acetyl-2H-1,3,4-oxadiazol-5-yl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(3-acetyloxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-5-yl]-4-methylphenyl] ester IUPAC Name: [2-[3-acetyl-2-(3-acetyloxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-5-yl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[2-(3-acetoxybenzothiophen-2-yl)-3-acetyl-2H-1,3,4-oxadiazol-5-yl]-4-methyl-phenyl] ester Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C2=NN(C(O2)C3=C(C4=CC=CC=C4S3)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C2=NN(C(O2)C3=C(C4=CC=CC=C4S3)OC(=O)C)C(=O)C

InChI

InChI=1S/C23H20N2O6S/c1-12-9-10-18(29-14(3)27)17(11-12)22-24-25(13(2)26)23(31-22)21-20(30-15(4)28)16-7-5-6-8-19(16)32-21/h5-11,23H,1-4H3