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

Systemtic Name: 3-[2-(3-methoxyphenyl)ethanoyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-(3-methoxyphenyl)acetyl]thiazolidin-2-one CAS Name: 3-[2-(3-methoxyphenyl)-1-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-(3-methoxyphenyl)acetyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-(3-methoxyphenyl)acetyl]thiazolidin-2-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCSC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCSC2=O

InChI

InChI=1S/C12H13NO3S/c1-16-10-4-2-3-9(7-10)8-11(14)13-5-6-17-12(13)15/h2-4,7H,5-6,8H2,1H3