N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-(2-methylphenoxy)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-6-4-5-7-17(13)26-14(2)19(24)21-22-18(23)12-27-20(22)15-8-10-16(25-3)11-9-15/h4-11,14,20H,12H2,1-3H3,(H,21,24)