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

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-(5-benzyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-N-(4-bromophenyl)-2-cyano-acetamide CAS Name: (2Z)-N-(4-bromophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(phenylmethyl)-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-(5-benzyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(4-bromophenyl)-2-cyanoacetamide Traditional Name: (2Z)-2-(5-benzyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-N-(4-bromophenyl)-2-cyano-acetamide Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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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)Br)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN3O2S/c26-18-11-13-19(14-12-18)28-23(30)21(16-27)25-29(20-9-5-2-6-10-20)24(31)22(32-25)15-17-7-3-1-4-8-17/h1-14,22H,15H2,(H,28,30)/b25-21-