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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=C(C=C(C=C2)C)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=C(C=C(C=C2)C)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H27N3O3S/c1-5-12-27-23(30)21(31-24(27)26-20-11-6-15(2)13-16(20)3)14-22(29)25-19-9-7-18(8-10-19)17(4)28/h6-11,13,21H,5,12,14H2,1-4H3,(H,25,29)