N-(4-chlorophenyl)-2-cyano-2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-dimethylaminophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(4-chlorophenyl)-2-cyano-2-[5-[4-(dimethylamino)benzylidene]-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

InChI

InChI=1S/C27H21ClN4O2S/c1-31(2)21-14-8-18(9-15-21)16-24-26(34)32(22-6-4-3-5-7-22)27(35-24)23(17-29)25(33)30-20-12-10-19(28)11-13-20/h3-16H,1-2H3,(H,30,33)