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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-2-(4-methoxyphenyl)-5-methyl-thiazolidin-3-yl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-13-20(27)24(21(30-13)15-4-8-17(28-3)9-5-15)23-19(26)12-29-18-10-6-16(7-11-18)22-14(2)25/h4-11,13,21H,12H2,1-3H3,(H,22,25)(H,23,26)