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

Systemtic Name: 2-cyano-N-(3,5-dimethylphenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(3,5-dimethylphenyl)-2-[5-[(3-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(3,5-dimethylphenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(3,5-dimethylphenyl)-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-N-(3,5-dimethylphenyl)-2-(4-keto-5-m-anisylidene-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3S/c1-18-12-19(2)14-21(13-18)30-26(32)24(17-29)28-31(22-9-5-4-6-10-22)27(33)25(35-28)16-20-8-7-11-23(15-20)34-3/h4-16H,1-3H3,(H,30,32)