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

Systemtic Name: 2-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S2/c1-16-7-11-18(12-8-16)26-23(28)21(31-24(26)30)15-22(27)25-17-9-13-20(14-10-17)29-19-5-3-2-4-6-19/h2-14,21H,15H2,1H3,(H,25,27)