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

Systemtic Name: 2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-mesitylimino-thiazolidin-5-yl)-N-(3-phenoxyphenyl)acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-5-31-27(33)24(35-28(31)30-26-19(3)14-18(2)15-20(26)4)17-25(32)29-21-10-9-13-23(16-21)34-22-11-7-6-8-12-22/h6-16,24H,5,17H2,1-4H3,(H,29,32)