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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(ethoxymethyl)-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(=C1N(COCC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O2S/c1-4-15-8-6-7-14(3)20(15)25(13-27-5-2)19(26)12-28-21-23-17-10-9-16(22)11-18(17)24-21/h6-11H,4-5,12-13H2,1-3H3,(H,23,24)