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

Systemtic Name: 2-[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-3-(o-tolyl)-2-thioxo-thiazolidin-5-yl]-N-mesityl-acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(SC2=S)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(SC2=S)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H22N2O2S2/c1-12-9-14(3)19(15(4)10-12)22-18(24)11-17-20(25)23(21(26)27-17)16-8-6-5-7-13(16)2/h5-10,17H,11H2,1-4H3,(H,22,24)