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

Systemtic Name: N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)COC3=CC=CC=C3)F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)COC3=CC=CC=C3)F)F

InChI

InChI=1S/C17H14F2N2O2S/c1-2-21-16-13(19)8-11(18)9-14(16)24-17(21)20-15(22)10-23-12-6-4-3-5-7-12/h3-9H,2,10H2,1H3