(5-phenyl-1,3-oxazol-2-yl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-13(25-16-9-7-15(20)8-10-16)19(22)23-12-18-21-11-17(24-18)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3/t13-/m1/s1