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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-11(23)22-15-6-4-3-5-13(15)21-18(22)26-10-17(24)20-14-9-12(19)7-8-16(14)25-2/h3-9H,10H2,1-2H3,(H,20,24)