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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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