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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-13(22-18(24)16-9-5-6-10-17(16)21)20(25)26-11-15-12-27-19(23-15)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,22,24)/t13-/m0/s1