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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H14ClNO3S/c19-14-8-6-13(7-9-14)17-20-15(11-24-17)10-23-18(22)16(21)12-4-2-1-3-5-12/h1-9,11,16,21H,10H2/t16-/m1/s1