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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxy-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-12-20(28)24(21(31-12)14-4-9-17(26)18(10-14)29-3)23-19(27)11-30-16-7-5-15(6-8-16)22-13(2)25/h4-10,12,21,26H,11H2,1-3H3,(H,22,25)(H,23,27)