[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H18N2O5S/c1-25-15-8-6-13(7-9-15)20-22-14(12-28-20)10-27-18(23)11-26-17-5-3-2-4-16(17)19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)