2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1-benzimidazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]benzimidazol-1-yl]-N-cyclopropyl-acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-14-12-16(8-9-17(14)22)27-10-11-28-21-24-18-4-2-3-5-19(18)25(21)13-20(26)23-15-6-7-15/h2-5,8-9,12,15H,6-7,10-11,13H2,1H3,(H,23,26)