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

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-23(13-15-6-4-3-5-7-15)19(25)14-27-20-22-17-12-16(21)8-9-18(17)24(20)10-11-26-2/h3-9,12H,10-11,13-14H2,1-2H3