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

Systemtic Name: (2S)-2-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: (2S)-2-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: (2S)-2-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(2-methoxyphenyl)-3-p-anisyl-thiazolidin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](SCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO3S/c1-21-14-9-7-13(8-10-14)11-19-17(20)12-23-18(19)15-5-3-4-6-16(15)22-2/h3-10,18H,11-12H2,1-2H3/t18-/m0/s1