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

Systemtic Name: (2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(phenylmethyl)ethanamide Openeye Name: (2Z)-N-benzyl-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: (2Z)-N-benzyl-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-N-benzyl-2-[5-(3-chlorobenzyl)-3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C26H19ClFN3O2S MolecularWeight: 491.964363

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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(=CC=C3)Cl)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(=CC=C3)Cl)C4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C26H19ClFN3O2S/c27-19-8-4-7-18(13-19)14-23-25(33)31(21-11-9-20(28)10-12-21)26(34-23)22(15-29)24(32)30-16-17-5-2-1-3-6-17/h1-13,23H,14,16H2,(H,30,32)/b26-22-