2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-fluorophenyl)acetamide Formula: C18H17ClFN3OS MolecularWeight: 377.863483

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17ClFN3OS/c1-2-9-23-16-8-7-12(19)10-15(16)22-18(23)25-11-17(24)21-14-6-4-3-5-13(14)20/h3-8,10H,2,9,11H2,1H3,(H,21,24)