2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]anilino]-2-oxo-acetic acid CAS Name: 2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]anilino]acetic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NC(=O)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NC(=O)C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-13-17(22-19(27-13)14-5-3-2-4-6-14)11-12-26-16-9-7-15(8-10-16)21-18(23)20(24)25/h2-10H,11-12H2,1H3,(H,21,23)(H,24,25)