N-(3,4-dichlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-25-9-8-23-16-5-3-2-4-15(16)22-18(23)26-11-17(24)21-12-6-7-13(19)14(20)10-12/h2-7,10H,8-9,11H2,1H3,(H,21,24)