2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-thiophen-2-yl-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-thiophen-2-yl-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-2-(2-thienyl)ethyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-2-thiophen-2-ylethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-thiophen-2-ylethyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-2-(2-thienyl)ethyl]phenoxy]acetic acid Formula: C29H23NO4S MolecularWeight: 481.56222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C(CC3=CC(=CC=C3)OCC(=O)O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C(CC3=CC(=CC=C3)OCC(=O)O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO4S/c31-26(32)19-33-23-14-7-9-20(17-23)18-24(25-15-8-16-35-25)29-30-27(21-10-3-1-4-11-21)28(34-29)22-12-5-2-6-13-22/h1-17,24H,18-19H2,(H,31,32)