N-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(ethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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