N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-(3-methoxyphenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H22N2O5S/c1-14-11-15(21-9-4-10-27(21,23)24)7-8-18(14)20-19(22)13-26-17-6-3-5-16(12-17)25-2/h3,5-8,11-12H,4,9-10,13H2,1-2H3,(H,20,22)