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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-3-23(16-7-5-4-6-8-16)19(25)14-27-20-22-17-13-15(21)9-10-18(17)24(20)11-12-26-2/h4-10,13H,3,11-12,14H2,1-2H3