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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21NO4S2/c1-24-16-7-4-14(5-8-16)13-19-20(23)22(21(27)28-19)11-10-15-6-9-17(25-2)18(12-15)26-3/h4-9,12-13H,10-11H2,1-3H3