6-ethoxy-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-benzimidazole Openeye Name: 6-ethoxy-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-benzimidazole CAS Name: 6-ethoxy-2-[2-(4-ethoxyphenoxy)ethylthio]-1H-benzimidazole IUPAC Name: 6-ethoxy-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-benzimidazole Traditional Name: 6-ethoxy-2-[2-(4-ethoxyphenoxy)ethylthio]-1H-benzimidazole Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C19H22N2O3S/c1-3-22-14-5-7-15(8-6-14)24-11-12-25-19-20-17-10-9-16(23-4-2)13-18(17)21-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,21)