N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14-6-3-4-7-18(14)25-13-19(22)20-17-9-8-16(12-15(17)2)21-10-5-11-26(21,23)24/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,20,22)