1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[2-(2-furyl)thiazol-4-yl]ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[2-(2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-[2-(2-furyl)thiazol-4-yl]ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC(=N2)C3=CC=CO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CSC(=N2)C3=CC=CO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O2S/c26-19(11-15-13-28-21(22-15)18-8-4-10-27-18)25-9-3-5-14(12-25)20-23-16-6-1-2-7-17(16)24-20/h1-2,4,6-8,10,13-14H,3,5,9,11-12H2,(H,23,24)