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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2S/c23-16(9-22-11-25-10-17(22)24)19-13-5-3-4-12(8-13)18-20-14-6-1-2-7-15(14)21-18/h1-8H,9-11H2,(H,19,23)(H,20,21)