2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]-1-benzimidazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]benzimidazol-1-yl]-N-cyclopropyl-acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-14-5-9-16(10-6-14)26-11-12-27-20-23-17-3-1-2-4-18(17)24(20)13-19(25)22-15-7-8-15/h1-6,9-10,15H,7-8,11-13H2,(H,22,25)