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

Systemtic Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 2-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 2-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propionamide Formula: C19H19ClN4O2S2 MolecularWeight: 434.96276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

CC(C(=O)NCCCN1C=CN=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

InChI

InChI=1S/C19H19ClN4O2S2/c1-13(17(25)22-7-4-9-23-10-8-21-12-23)24-18(26)16(28-19(24)27)11-14-5-2-3-6-15(14)20/h2-3,5-6,8,10-13H,4,7,9H2,1H3,(H,22,25)