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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-26-17-9-7-15(8-10-17)21-23-16(14-29-21)12-28-20(25)11-22-19(24)13-27-18-5-3-2-4-6-18/h2-10,14H,11-13H2,1H3,(H,22,24)