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

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-27-18-10-6-9-17(21(18)28-2)22-24-15(14-31-22)12-30-20(26)11-23-19(25)13-29-16-7-4-3-5-8-16/h3-10,14H,11-13H2,1-2H3,(H,23,25)