N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-25-10-9-23-16-6-4-3-5-15(16)22-19(23)27-12-18(24)21-13-7-8-17(26-2)14(20)11-13/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)