3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxyethyl)propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)propanamide Traditional Name: N-benzyl-3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxyethyl)propionamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

InChI

InChI=1S/C22H21ClN2O3S2/c23-18-9-5-4-8-17(18)14-19-21(28)25(22(29)30-19)11-10-20(27)24(12-13-26)15-16-6-2-1-3-7-16/h1-9,14,26H,10-13,15H2