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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]propionamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-12(26-16-6-4-3-5-15(16)20)18(24)21-22-17(23)11-27-19(22)13-7-9-14(25-2)10-8-13/h3-10,12,19H,11H2,1-2H3,(H,21,24)