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

Systemtic Name: 2-[3-butyl-2-(3,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-butyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-butyl-2-(3,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-butyl-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-butyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-6-7-12-28-24(30)22(15-23(29)27-21-13-16(2)8-9-18(21)4)31-25(28)26-20-11-10-17(3)19(5)14-20/h8-11,13-14,22H,6-7,12,15H2,1-5H3,(H,27,29)