2-[5-methoxy-6-[[5-(4-methylsulfonyloxyphenyl)-1,2-oxazol-3-yl]methoxy]-1-benzothiophen-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-6-[[5-(4-methylsulfonyloxyphenyl)-1,2-oxazol-3-yl]methoxy]-1-benzothiophen-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-6-[[5-(4-methylsulfonyloxyphenyl)isoxazol-3-yl]methoxy]benzothiophen-3-yl]acetic acid CAS Name: 2-[5-methoxy-6-[[5-(4-methylsulfonyloxyphenyl)-3-isoxazolyl]methoxy]-1-benzothiophen-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-6-[[5-(4-methylsulfonyloxyphenyl)-1,2-oxazol-3-yl]methoxy]-1-benzothiophen-3-yl]acetic acid Traditional Name: 2-[5-methoxy-6-[[5-(4-methylsulfonyloxyphenyl)isoxazol-3-yl]methoxy]benzothiophen-3-yl]acetic acid Formula: C22H19NO8S2 MolecularWeight: 489.51816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CS2)CC(=O)O)OCC3=NOC(=C3)C4=CC=C(C=C4)OS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CS2)CC(=O)O)OCC3=NOC(=C3)C4=CC=C(C=C4)OS(=O)(=O)C

InChI

InChI=1S/C22H19NO8S2/c1-28-19-9-17-14(7-22(24)25)12-32-21(17)10-20(19)29-11-15-8-18(30-23-15)13-3-5-16(6-4-13)31-33(2,26)27/h3-6,8-10,12H,7,11H2,1-2H3,(H,24,25)