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

Systemtic Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: N-benzyl-3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide Formula: C26H21ClN2O2S2 MolecularWeight: 493.04014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

InChI

InChI=1S/C26H21ClN2O2S2/c27-22-14-8-7-11-20(22)17-23-25(31)28(26(32)33-23)16-15-24(30)29(21-12-5-2-6-13-21)18-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2