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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC=C3OC

InChI

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