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

Systemtic Name: 4,5,7-tris(fluoranyl)-2-[(5-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole Openeye Name: 4,5,7-trifluoro-2-[(5-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole CAS Name: 4,5,7-trifluoro-2-[(5-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole IUPAC Name: 4,5,7-trifluoro-2-[(5-phenyl-1H-indol-3-yl)methyl]-1,3-benzothiazole Traditional Name: 4,5,7-trifluoro-2-[(5-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=CC3=C(C=C2)NC=C3CC4=NC5=C(C(=CC(=C5S4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3CC4=NC5=C(C(=CC(=C5S4)F)F)F

InChI

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