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

Systemtic Name: N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide Openeye Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F

InChI

InChI=1S/C17H14F2N2OS/c1-2-21-16-13(19)9-12(18)10-14(16)23-17(21)20-15(22)8-11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3