N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C15H10F2N2O2S MolecularWeight: 320.313906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C15H10F2N2O2S/c16-9-6-11(17)14-12(7-9)22-15(19-14)18-13(20)8-21-10-4-2-1-3-5-10/h1-7H,8H2,(H,18,19,20)