[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-fluorobenzothiophene-2-carboxylate CAS Name: 4-fluoro-1-benzothiophene-2-carboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 4-fluorobenzothiophene-2-carboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H13FN2O4S MolecularWeight: 384.380923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H13FN2O4S/c1-24-12-7-5-11(6-8-12)18-21-17(26-22-18)10-25-19(23)16-9-13-14(20)3-2-4-15(13)27-16/h2-9H,10H2,1H3