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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-acetamido-3-(2-chlorophenyl)propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-acetamido-3-(2-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-acetamido-3-(2-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(2-chlorophenyl)propionic acid (2-phenylthiazol-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=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CSC(=N1)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

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