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

Systemtic Name: N-(2-cyanophenyl)-2-[3-ethyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[3-ethyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-(3-ethyl-4-keto-2-mesitylimino-thiazolidin-5-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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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=C3C#N

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2C)C)C)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H24N4O2S/c1-5-27-22(29)19(12-20(28)25-18-9-7-6-8-17(18)13-24)30-23(27)26-21-15(3)10-14(2)11-16(21)4/h6-11,19H,5,12H2,1-4H3,(H,25,28)