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

Systemtic Name: 4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 4-[3-(2,4-dimethoxybenzyl)-4-keto-thiazolidin-2-yl]benzonitrile Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-16-8-7-15(17(9-16)24-2)11-21-18(22)12-25-19(21)14-5-3-13(10-20)4-6-14/h3-9,19H,11-12H2,1-2H3