(5-phenyl-1,3-oxazol-2-yl)methyl 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylate CAS Name: 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylate Traditional Name: 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H16FNO4S MolecularWeight: 397.419443

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H16FNO4S/c1-25-11-14-19-15(22)8-5-9-17(19)28-20(14)21(24)26-12-18-23-10-16(27-18)13-6-3-2-4-7-13/h2-10H,11-12H2,1H3