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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[5-methyl-2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[5-methyl-2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[5-methyl-2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-keto-5-methyl-2-(3-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O6S/c1-12-19(27)23(20(31-12)14-4-3-5-16(10-14)24(28)29)22-18(26)11-30-17-8-6-15(7-9-17)21-13(2)25/h3-10,12,20H,11H2,1-2H3,(H,21,25)(H,22,26)