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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(2,4-dichlorophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN2C(SCC2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4S/c1-11(25)22-13-3-5-14(6-4-13)28-9-17(26)23-24-18(27)10-29-19(24)15-7-2-12(20)8-16(15)21/h2-8,19H,9-10H2,1H3,(H,22,25)(H,23,26)