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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N4O2S/c18-11(5-6-17-7-8-20-13(17)19)16-12-14-9-3-1-2-4-10(9)15-12/h1-4H,5-8H2,(H2,14,15,16,18)