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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22ClN3O2S/c1-4-11-24-17-10-9-14(21)12-16(17)23-20(24)27-13(2)19(25)22-15-7-5-6-8-18(15)26-3/h5-10,12-13H,4,11H2,1-3H3,(H,22,25)