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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenyl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(3-nitrophenyl)thiazolidin-4-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5S/c1-25-16-7-6-13(10-17(16)26-2)8-9-20-18(22)12-27-19(20)14-4-3-5-15(11-14)21(23)24/h3-7,10-11,19H,8-9,12H2,1-2H3