2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18ClN3O3S/c1-22-15-7-4-11(19)8-14(15)21-18(22)26-10-17(23)20-13-6-5-12(24-2)9-16(13)25-3/h4-9H,10H2,1-3H3,(H,20,23)