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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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