2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-m-anisyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22ClN3O2S/c1-3-9-24-18-8-7-15(21)11-17(18)23-20(24)27-13-19(25)22-12-14-5-4-6-16(10-14)26-2/h4-8,10-11H,3,9,12-13H2,1-2H3,(H,22,25)