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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2NC(=O)CS2

Isomeric SMILES

COC1=CC=C(C=C1)CC2NC(=O)CS2

InChI

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