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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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