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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H18N4O2S/c1-10(14-17-11-4-2-3-5-12(11)18-14)16-13(20)6-7-19-8-9-22-15(19)21/h2-5,10H,6-9H2,1H3,(H,16,20)(H,17,18)