3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-4-one Formula: C23H25NO4S2 MolecularWeight: 443.5789

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO4S2/c1-4-13-28-18-8-5-16(6-9-18)15-21-22(25)24(23(29)30-21)12-11-17-7-10-19(26-2)20(14-17)27-3/h5-10,14-15H,4,11-13H2,1-3H3