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

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[2-[2-(1H-benzimidazol-2-ylthio)ethoxy]ethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethyl]-1,3-benzoxazol-2-amine Traditional Name: 2-[2-(1H-benzimidazol-2-ylthio)ethoxy]ethyl-(1,3-benzoxazol-2-yl)amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCOCCNC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCOCCNC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N4O2S/c1-2-6-14-13(5-1)21-18(22-14)25-12-11-23-10-9-19-17-20-15-7-3-4-8-16(15)24-17/h1-8H,9-12H2,(H,19,20)(H,21,22)