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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-18-9-5-4-8-17(18)21-24-16(14-28-21)13-27-20(26)10-11-23-19(25)12-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,23,25)