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

Systemtic Name: 4-acetamido-N-[2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[2-(4-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[2-(4-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[2-(4-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[2-(4-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-ethoxy-benzamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-4-29-18-11-16(23-13(3)26)9-10-17(18)19(27)24-25-20(28)12(2)30-21(25)14-5-7-15(22)8-6-14/h5-12,21H,4H2,1-3H3,(H,23,26)(H,24,27)