N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N4O2S/c19-13(7-18-9-21-8-14(18)20)15-6-5-12-16-10-3-1-2-4-11(10)17-12/h1-4H,5-9H2,(H,15,19)(H,16,17)