2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-[4-(1,3-benzoxazol-2-yl)piperidino]ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

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