4,5,7-tris(fluoranyl)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole

Systemtic Name: 4,5,7-tris(fluoranyl)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole Openeye Name: 4,5,7-trifluoro-2-[(2-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole CAS Name: 4,5,7-trifluoro-2-[(2-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole IUPAC Name: 4,5,7-trifluoro-2-[(2-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole Traditional Name: 4,5,7-trifluoro-2-[(2-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole Formula: C22H13F3N2S MolecularWeight: 394.41223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=NC5=C(C(=CC(=C5S4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=NC5=C(C(=CC(=C5S4)F)F)F

InChI

InChI=1S/C22H13F3N2S/c23-15-11-16(24)22-21(19(15)25)27-18(28-22)10-14-13-8-4-5-9-17(13)26-20(14)12-6-2-1-3-7-12/h1-9,11,26H,10H2