2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-cyano-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(4-keto-3-phenyl-5-veratrylidene-thiazolidin-2-ylidene)acetamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C29H25N3O4S/c1-18-10-12-21(14-19(18)2)31-27(33)23(17-30)29-32(22-8-6-5-7-9-22)28(34)26(37-29)16-20-11-13-24(35-3)25(15-20)36-4/h5-16H,1-4H3,(H,31,33)