2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H21ClFN3O2S MolecularWeight: 421.916043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl)F

InChI

InChI=1S/C20H21ClFN3O2S/c1-12-4-6-15(11-16(12)22)23-19(26)13(2)28-20-24-17-10-14(21)5-7-18(17)25(20)8-9-27-3/h4-7,10-11,13H,8-9H2,1-3H3,(H,23,26)