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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(4-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-12-19(27)24(20(29-12)14-3-5-15(21)6-4-14)23-18(26)11-28-17-9-7-16(8-10-17)22-13(2)25/h3-10,12,20H,11H2,1-2H3,(H,22,25)(H,23,26)