2-(2-chloranylphenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-oxo-2-phenyl-3-thiazolidinyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-keto-2-phenyl-thiazolidin-3-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(SCC1=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NN1C(SCC1=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12(24-15-10-6-5-9-14(15)19)17(23)20-21-16(22)11-25-18(21)13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3,(H,20,23)