[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CSC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CSC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-14(25)23-19(15-5-3-2-4-6-15)11-20(26)27-12-18-13-28-21(24-18)16-7-9-17(22)10-8-16/h2-10,13,19H,11-12H2,1H3,(H,23,25)/t19-/m1/s1