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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(2-hydroxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

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