2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C16H13F2N3O2S MolecularWeight: 349.355126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC(=C(C=C3N2)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC(=C(C=C3N2)F)F

InChI

InChI=1S/C16H13F2N3O2S/c1-23-10-4-2-3-9(5-10)19-15(22)8-24-16-20-13-6-11(17)12(18)7-14(13)21-16/h2-7H,8H2,1H3,(H,19,22)(H,20,21)