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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-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=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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