N-(5-chloranyl-2-methoxy-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O2S/c1-3-10-26-19-22-14-6-4-5-7-16(14)23(19)12-18(24)21-15-11-13(20)8-9-17(15)25-2/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)