N-(2,4-dimethylphenyl)-2-[2-(4-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(4-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O3S/c1-5-26-22(29)20(13-21(28)25-19-11-6-14(2)12-15(19)3)30-23(26)24-18-9-7-17(8-10-18)16(4)27/h6-12,20H,5,13H2,1-4H3,(H,25,28)