N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2SC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2SC)Cl)OC

InChI

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