2-[5-[(2-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-propan-2-yl-ethanamide Openeye Name: 2-[5-[(2-bromophenyl)methylene]-3-(2,6-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-isopropyl-acetamide CAS Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-propan-2-ylacetamide IUPAC Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-propan-2-ylacetamide Traditional Name: 2-[5-(2-bromobenzylidene)-3-(2,6-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-isopropyl-acetamide Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C(=O)NC(C)C

InChI

InChI=1S/C24H22BrN3O2S/c1-14(2)27-22(29)18(13-26)24-28(21-15(3)8-7-9-16(21)4)23(30)20(31-24)12-17-10-5-6-11-19(17)25/h5-12,14H,1-4H3,(H,27,29)