2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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