2-[5-[(2-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-allyl-5-[(2-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-(2-fluorophenyl)acetamide CAS Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-2-cyano-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-allyl-5-(2-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(2-fluorophenyl)acetamide Formula: C22H15BrFN3O2S MolecularWeight: 484.340803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2Br)SC1=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=CC=C2Br)SC1=C(C#N)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H15BrFN3O2S/c1-2-11-27-21(29)19(12-14-7-3-4-8-16(14)23)30-22(27)15(13-25)20(28)26-18-10-6-5-9-17(18)24/h2-10,12H,1,11H2,(H,26,28)