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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C21H14F2N2OS MolecularWeight: 380.410466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C21H14F2N2OS/c22-15-11-16(23)19-17(12-15)27-21(24-19)25-20(26)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18H,(H,24,25,26)