2-[(5E)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5E)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5E)-5-(2-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CC=C3Cl)/SC2=O)C

InChI

InChI=1S/C20H17ClN2O3S/c1-12-7-8-15(9-13(12)2)22-18(24)11-23-19(25)17(27-20(23)26)10-14-5-3-4-6-16(14)21/h3-10H,11H2,1-2H3,(H,22,24)/b17-10+