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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-13(24)21-15-5-9-17(10-6-15)28-11-18(25)22-23-19(26)12-29-20(23)14-3-7-16(27-2)8-4-14/h3-10,20H,11-12H2,1-2H3,(H,21,24)(H,22,25)