4-phenyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-phenyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-phenyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H11F3N2OS MolecularWeight: 384.37435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C(=C4F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C(=C4F)F)F

InChI

InChI=1S/C20H11F3N2OS/c21-14-10-15-18(17(23)16(14)22)24-20(27-15)25-19(26)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,24,25,26)