2-[3,4-di(thiophen-3-yl)phenoxy]-2-(1,3-oxazol-2-yl)butanoic acid

Systemtic Name: 2-[3,4-di(thiophen-3-yl)phenoxy]-2-(1,3-oxazol-2-yl)butanoic acid Openeye Name: 2-[3,4-bis(3-thienyl)phenoxy]-2-oxazol-2-yl-butanoic acid CAS Name: 2-[3,4-bis(3-thiophenyl)phenoxy]-2-(2-oxazolyl)butanoic acid IUPAC Name: 2-[3,4-di(thiophen-3-yl)phenoxy]-2-(1,3-oxazol-2-yl)butanoic acid Traditional Name: 2-[3,4-bis(3-thienyl)phenoxy]-2-oxazol-2-yl-butyric acid Formula: C21H17NO4S2 MolecularWeight: 411.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CO1)(C(=O)O)OC2=CC(=C(C=C2)C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

CCC(C1=NC=CO1)(C(=O)O)OC2=CC(=C(C=C2)C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C21H17NO4S2/c1-2-21(20(23)24,19-22-7-8-25-19)26-16-3-4-17(14-5-9-27-12-14)18(11-16)15-6-10-28-13-15/h3-13H,2H2,1H3,(H,23,24)