2-[5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(4-hydroxy-3,5-dimethyl-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)SC2=O

InChI

InChI=1S/C21H20N2O4S/c1-12-4-6-16(7-5-12)22-18(24)11-23-20(26)17(28-21(23)27)10-15-8-13(2)19(25)14(3)9-15/h4-10,25H,11H2,1-3H3,(H,22,24)