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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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