(2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-thiazolidin-4-one CAS Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-4-thiazolidinone IUPAC Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (2S)-3-p-anisyl-2-phenyl-thiazolidin-4-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](SCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-20-15-9-7-13(8-10-15)11-18-16(19)12-21-17(18)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3/t17-/m0/s1