4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-keto-thiazolidin-3-yl]-2-ethoxy-benzamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SCC2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SCC2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4S/c1-3-29-17-9-13(23-11(2)26)5-7-15(17)19(28)24-25-18(27)10-30-20(25)14-6-4-12(21)8-16(14)22/h4-9,20H,3,10H2,1-2H3,(H,23,26)(H,24,28)