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

Systemtic Name: 2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-mesitylimino-thiazolidin-5-yl)-N-(4-ethylphenyl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=C(C=C3C)C)C)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=C(C=C3C)C)C)S2)CC

InChI

InChI=1S/C24H29N3O2S/c1-6-18-8-10-19(11-9-18)25-21(28)14-20-23(29)27(7-2)24(30-20)26-22-16(4)12-15(3)13-17(22)5/h8-13,20H,6-7,14H2,1-5H3,(H,25,28)