N-(4-ethoxyphenyl)-2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-ethyl-4-keto-2-mesitylimino-thiazolidin-5-yl)-N-p-phenetyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H29N3O3S/c1-6-27-23(29)20(14-21(28)25-18-8-10-19(11-9-18)30-7-2)31-24(27)26-22-16(4)12-15(3)13-17(22)5/h8-13,20H,6-7,14H2,1-5H3,(H,25,28)