3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]thiazolidin-2-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCSC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCSC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H20N4O2S/c22-15(11-21-8-9-24-17(21)23)20-7-3-4-12(10-20)16-18-13-5-1-2-6-14(13)19-16/h1-2,5-6,12H,3-4,7-11H2,(H,18,19)