3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 3-(3-homoveratryl-4-keto-thiazolidin-2-yl)benzonitrile Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-24-17-7-6-14(11-18(17)25-2)8-9-22-19(23)13-26-20(22)16-5-3-4-15(10-16)12-21/h3-7,10-11,20H,8-9,13H2,1-2H3