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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

InChI

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