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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3CCSC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C14H16N4O2S/c1-9(13-16-10-4-2-3-5-11(10)17-13)15-12(19)8-18-6-7-21-14(18)20/h2-5,9H,6-8H2,1H3,(H,15,19)(H,16,17)/t9-/m0/s1