(4R)-4-ethanoyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one

Systemtic Name: (4R)-4-ethanoyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Openeye Name: (4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]thiazolidin-2-one CAS Name: (4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-2-thiazolidinone IUPAC Name: (4R)-4-acetyl-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: (4R)-4-acetyl-3-p-anisyl-thiazolidin-2-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CSC(=O)N1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)[C@@H]1CSC(=O)N1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15NO3S/c1-9(15)12-8-18-13(16)14(12)7-10-3-5-11(17-2)6-4-10/h3-6,12H,7-8H2,1-2H3/t12-/m0/s1