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

Systemtic Name: 3-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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