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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

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