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

Systemtic Name: 3-[1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-thienyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-thienyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H18N4O2S2/c25-19(15-12-28-18(21-15)17-6-3-11-27-17)23-9-7-13(8-10-23)24-16-5-2-1-4-14(16)22-20(24)26/h1-6,11-13H,7-10H2,(H,22,26)