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

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-yl]-N-mesityl-acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H22N2O3S2/c1-12-9-13(2)19(14(3)10-12)22-18(24)11-17-20(25)23(21(27)28-17)15-7-5-6-8-16(15)26-4/h5-10,17H,11H2,1-4H3,(H,22,24)