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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-2-[5-benzyl-3-(4-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoacetamide Traditional Name: (2Z)-2-[5-benzyl-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-acetamide Formula: C25H17Cl2N3O2S MolecularWeight: 494.39238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)/S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17Cl2N3O2S/c26-17-6-10-19(11-7-17)29-23(31)21(15-28)25-30(20-12-8-18(27)9-13-20)24(32)22(33-25)14-16-4-2-1-3-5-16/h1-13,22H,14H2,(H,29,31)/b25-21-