2-[5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[5-(4-chlorobenzylidene)-4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=C(C#N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=C(C#N)C(=O)N4CCCC4

InChI

InChI=1S/C24H20ClN3O2S/c1-16-4-10-19(11-5-16)28-23(30)21(14-17-6-8-18(25)9-7-17)31-24(28)20(15-26)22(29)27-12-2-3-13-27/h4-11,14H,2-3,12-13H2,1H3