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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene)-N-(3-chlorophenyl)-2-cyano-acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(phenylmethylene)-2-thiazolidinylidene]acetamide IUPAC Name: 2-(5-benzylidene-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(3-chlorophenyl)-2-cyanoacetamide Traditional Name: 2-(5-benzal-4-keto-3-phenyl-thiazolidin-2-ylidene)-N-(3-chlorophenyl)-2-cyano-acetamide Formula: C25H16ClN3O2S MolecularWeight: 457.93144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16ClN3O2S/c26-18-10-7-11-19(15-18)28-23(30)21(16-27)25-29(20-12-5-2-6-13-20)24(31)22(32-25)14-17-8-3-1-4-9-17/h1-15H,(H,28,30)