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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(ethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(ethylthio)benzimidazol-1-yl]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O2S/c1-3-25-18-21-13-6-4-5-7-15(13)22(18)11-17(23)20-14-10-12(19)8-9-16(14)24-2/h4-10H,3,11H2,1-2H3,(H,20,23)