2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(p-tolylmethyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(4-methylbenzyl)propionamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-14-4-6-16(7-5-14)13-23-20(26)15(2)28-21-24-18-12-17(22)8-9-19(18)25(21)10-11-27-3/h4-9,12,15H,10-11,13H2,1-3H3,(H,23,26)