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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide Openeye Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C16H12F2N2OS MolecularWeight: 318.341086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC=C3)F)F

InChI

InChI=1S/C16H12F2N2OS/c1-20-15-12(18)8-11(17)9-13(15)22-16(20)19-14(21)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3