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

Systemtic Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-ethanamide Openeye Name: 2-[3-allyl-5-[(2-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide CAS Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-2-cyano-N-phenethylacetamide IUPAC Name: 2-[5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethylacetamide Traditional Name: 2-[3-allyl-5-(2-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2Br)SC1=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=CC=C2Br)SC1=C(C#N)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H20BrN3O2S/c1-2-14-28-23(30)21(15-18-10-6-7-11-20(18)25)31-24(28)19(16-26)22(29)27-13-12-17-8-4-3-5-9-17/h2-11,15H,1,12-14H2,(H,27,29)