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

Systemtic Name: 3-[1-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-pyrazin-2-ylthiazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(2-pyrazinyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-pyrazin-2-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-pyrazin-2-ylthiazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H18N6O2S MolecularWeight: 406.46092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O2S/c27-19(16-12-29-18(23-16)15-11-21-7-8-22-15)25-9-5-13(6-10-25)26-17-4-2-1-3-14(17)24-20(26)28/h1-4,7-8,11-13H,5-6,9-10H2,(H,24,28)