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

Systemtic Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(phenylmethyl)ethanamide Openeye Name: (2Z)-N-benzyl-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: (2Z)-N-benzyl-2-[5-[(4-bromophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-N-benzyl-2-[5-(4-bromobenzyl)-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C26H19BrFN3O2S MolecularWeight: 536.415363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C26H19BrFN3O2S/c27-19-8-6-17(7-9-19)14-23-25(33)31(21-12-10-20(28)11-13-21)26(34-23)22(15-29)24(32)30-16-18-4-2-1-3-5-18/h1-13,23H,14,16H2,(H,30,32)/b26-22-