2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(4-ethoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-(4-ethoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-2-24-14-7-9-15(10-8-14)25-11-12-26-19-21-16-5-3-4-6-17(16)22(19)13-18(20)23/h3-10H,2,11-13H2,1H3,(H2,20,23)