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

Systemtic Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: 3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: 3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-methylpiperazino)propionamide Formula: C18H21ClN4O2S2 MolecularWeight: 424.96794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

CN1CCN(CC1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

InChI

InChI=1S/C18H21ClN4O2S2/c1-21-8-10-22(11-9-21)20-16(24)6-7-23-17(25)15(27-18(23)26)12-13-4-2-3-5-14(13)19/h2-5,12H,6-11H2,1H3,(H,20,24)