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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

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