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

Systemtic Name: [1-[3-ethanoyl-5-(5-methylfuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[3-acetyl-5-(5-methyl-2-furyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthyl] acetate CAS Name: acetic acid [1-[3-acetyl-5-(5-methyl-2-furanyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthalenyl] ester IUPAC Name: [1-[3-acetyl-5-(5-methylfuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[3-acetyl-5-(5-methyl-2-furyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthyl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(O2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(O2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)C(=O)C

InChI

InChI=1S/C21H18N2O5/c1-12-8-10-18(26-12)20-22-23(13(2)24)21(28-20)19-16-7-5-4-6-15(16)9-11-17(19)27-14(3)25/h4-11,21H,1-3H3