2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(2-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2-chlorophenyl)-3-homoveratryl-thiazolidin-4-one Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H20ClNO3S/c1-23-16-8-7-13(11-17(16)24-2)9-10-21-18(22)12-25-19(21)14-5-3-4-6-15(14)20/h3-8,11,19H,9-10,12H2,1-2H3