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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c21-16-8-6-15(7-9-16)20-23-17(13-27-20)12-26-19(25)11-22-18(24)10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,22,24)