2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c1-12-15(22)5-4-6-16(12)23-19(26)13(2)28-20-24-17-11-14(21)7-8-18(17)25(20)9-10-27-3/h4-8,11,13H,9-10H2,1-3H3,(H,23,26)