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

Systemtic Name: 2-[3-methyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-keto-2-mesitylimino-3-methyl-thiazolidin-5-yl)-N-(o-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=C(C=C(C=C3C)C)C)S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=C(C=C(C=C3C)C)C)S2)C

InChI

InChI=1S/C22H25N3O2S/c1-13-10-15(3)20(16(4)11-13)24-22-25(5)21(27)18(28-22)12-19(26)23-17-9-7-6-8-14(17)2/h6-11,18H,12H2,1-5H3,(H,23,26)