N-[2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethoxy]ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethoxy]ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-[2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethoxy]ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[2-[2-[2-(1H-benzimidazol-2-ylthio)ethoxy]ethoxy]ethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethoxy]ethyl]-1,3-benzoxazol-2-amine Traditional Name: 2-[2-[2-(1H-benzimidazol-2-ylthio)ethoxy]ethoxy]ethyl-(1,3-benzoxazol-2-yl)amine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCOCCOCCNC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCOCCOCCNC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4O3S/c1-2-6-16-15(5-1)23-20(24-16)28-14-13-26-12-11-25-10-9-21-19-22-17-7-3-4-8-18(17)27-19/h1-8H,9-14H2,(H,21,22)(H,23,24)