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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: (2S)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: (2S)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(4-chlorophenyl)-3-p-anisyl-thiazolidin-4-one Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2S/c1-21-15-8-2-12(3-9-15)10-19-16(20)11-22-17(19)13-4-6-14(18)7-5-13/h2-9,17H,10-11H2,1H3/t17-/m0/s1