2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19Cl2N3O4S/c1-11-19(28)25(20(30-11)16-8-3-13(21)9-17(16)22)24-18(27)10-29-15-6-4-14(5-7-15)23-12(2)26/h3-9,11,20H,10H2,1-2H3,(H,23,26)(H,24,27)