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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[5-methyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-5-methyl-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O7S/c1-13-22(29)26(23(34-13)15-10-18(30-3)21(32-5)19(11-15)31-4)25-20(28)12-33-17-8-6-16(7-9-17)24-14(2)27/h6-11,13,23H,12H2,1-5H3,(H,24,27)(H,25,28)