3-[1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-phenylthiazol-4-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-phenylthiazol-4-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c28-21(14-17-15-30-22(24-17)16-6-2-1-3-7-16)26-12-10-18(11-13-26)27-20-9-5-4-8-19(20)25-23(27)29/h1-9,15,18H,10-14H2,(H,25,29)