N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c23-16(8-21-11-25-9-17(21)24)20-12-5-6-15(18-7-12)22-10-19-13-3-1-2-4-14(13)22/h1-7,10H,8-9,11H2,(H,20,23)