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

Systemtic Name: 3-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]thiazolidin-2-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2CCSC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2CCSC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H22N4O2S/c23-16(7-9-21-10-11-25-18(21)24)22-8-3-4-13(12-22)17-19-14-5-1-2-6-15(14)20-17/h1-2,5-6,13H,3-4,7-12H2,(H,19,20)