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

Systemtic Name: 3-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S2/c26-19(11-15-13-29-20(22-15)14-7-10-28-12-14)24-8-5-16(6-9-24)25-18-4-2-1-3-17(18)23-21(25)27/h1-4,7,10,12-13,16H,5-6,8-9,11H2,(H,23,27)