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

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

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

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S)OC


InChI

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


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