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

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-thiophen-3-yl-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-2-(3-thienyl)ethyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-2-(3-thiophenyl)ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-thiophen-3-ylethyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-2-(3-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=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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