2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O2S/c1-4-15-7-5-6-14(2)20(15)24-19(26)13-28-21-23-17-12-16(22)8-9-18(17)25(21)10-11-27-3/h5-9,12H,4,10-11,13H2,1-3H3,(H,24,26)