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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H12N4O2S/c17-10(5-16-7-19-6-11(16)18)15-12-13-8-3-1-2-4-9(8)14-12/h1-4H,5-7H2,(H2,13,14,15,17)