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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-(2-methylphenoxy)propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-12-5-3-4-6-16(12)25-13(2)18(24)21-22-17(23)11-26-19(22)14-7-9-15(20)10-8-14/h3-10,13,19H,11H2,1-2H3,(H,21,24)