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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-17-9-5-4-8-16(17)20-23-14(13-28-20)11-27-19(25)10-22-18(24)12-26-15-6-2-1-3-7-15/h1-9,13H,10-12H2,(H,22,24)