4-acetamido-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[2-(2,4-dichlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-ethoxy-benzamide Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SC(C2=O)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O4S/c1-4-30-18-10-14(24-12(3)27)6-8-16(18)19(28)25-26-20(29)11(2)31-21(26)15-7-5-13(22)9-17(15)23/h5-11,21H,4H2,1-3H3,(H,24,27)(H,25,28)