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

Systemtic Name: 3-[1-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenylthiazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-phenyl-4-thiazolyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenylthiazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2S/c27-21(18-14-29-20(23-18)15-6-2-1-3-7-15)25-12-10-16(11-13-25)26-19-9-5-4-8-17(19)24-22(26)28/h1-9,14,16H,10-13H2,(H,24,28)