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

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18ClN3O2S/c1-24-10-9-22-15-8-7-13(19)11-14(15)21-18(22)25-16(17(20)23)12-5-3-2-4-6-12/h2-8,11,16H,9-10H2,1H3,(H2,20,23)