2-[3-(4-methylphenyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-(4-propylphenyl)propanenitrile

Systemtic Name: 2-[3-(4-methylphenyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-(4-propylphenyl)propanenitrile Openeye Name: 3-oxo-2-[4-oxo-3-(p-tolyl)-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-(4-propylphenyl)propanenitrile CAS Name: 2-[3-(4-methylphenyl)-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]-3-oxo-3-(4-propylphenyl)propanenitrile IUPAC Name: 2-[3-(4-methylphenyl)-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxo-3-(4-propylphenyl)propanenitrile Traditional Name: 3-keto-2-[4-keto-3-(p-tolyl)-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-(4-propylphenyl)propionitrile Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=N3)S2)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C28H23N3O2S/c1-3-6-20-10-12-21(13-11-20)26(32)24(18-29)28-31(23-14-8-19(2)9-15-23)27(33)25(34-28)17-22-7-4-5-16-30-22/h4-5,7-17H,3,6H2,1-2H3