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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]thiazolidin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-thiazolidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: 3-p-anisylthiazolidin-2-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCSC2=O

InChI

InChI=1S/C11H13NO2S/c1-14-10-4-2-9(3-5-10)8-12-6-7-15-11(12)13/h2-5H,6-8H2,1H3