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

Systemtic Name: 2-[3-butyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-butyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-butyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-butyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-butyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H29N3O2S/c1-5-6-13-27-23(29)21(30-24(27)25-19-11-8-16(2)9-12-19)15-22(28)26-20-14-17(3)7-10-18(20)4/h7-12,14,21H,5-6,13,15H2,1-4H3,(H,26,28)