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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=CC=C(C=C3)C#N

InChI

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