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

Systemtic Name: 3-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-N-(2-methoxyethyl)propionamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C(SCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)CCN1C(SCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O3S/c1-21-9-7-17-13(19)6-8-18-14(20)10-22-15(18)11-4-2-3-5-12(11)16/h2-5,15H,6-10H2,1H3,(H,17,19)