2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]-N-p-phenetyl-propionamide Formula: C19H19F2N3O2S MolecularWeight: 391.434866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C(F)F

InChI

InChI=1S/C19H19F2N3O2S/c1-3-26-14-10-8-13(9-11-14)22-17(25)12(2)27-19-23-15-6-4-5-7-16(15)24(19)18(20)21/h4-12,18H,3H2,1-2H3,(H,22,25)