2-[1-[2-(2-fluoranylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1-[2-(2-fluoranylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-[2-(2-fluorophenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[1-[2-(2-fluorophenoxy)ethyl]-2-benzimidazolyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-[2-(2-fluorophenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[1-[2-(2-fluorophenoxy)ethyl]benzimidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3F

Isomeric SMILES

COCCNC(=O)CSC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O3S/c1-26-12-10-22-19(25)14-28-20-23-16-7-3-4-8-17(16)24(20)11-13-27-18-9-5-2-6-15(18)21/h2-9H,10-14H2,1H3,(H,22,25)