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

Systemtic Name: 4,5,7-tris(fluoranyl)-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(5-benzyloxy-1H-indol-3-yl)methyl]-4,5,7-trifluoro-1,3-benzothiazole CAS Name: 4,5,7-trifluoro-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,3-benzothiazole IUPAC Name: 4,5,7-trifluoro-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(5-benzoxy-1H-indol-3-yl)methyl]-4,5,7-trifluoro-1,3-benzothiazole Formula: C23H15F3N2OS MolecularWeight: 424.43821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC4=NC5=C(C(=CC(=C5S4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC4=NC5=C(C(=CC(=C5S4)F)F)F

InChI

InChI=1S/C23H15F3N2OS/c24-17-10-18(25)23-22(21(17)26)28-20(30-23)8-14-11-27-19-7-6-15(9-16(14)19)29-12-13-4-2-1-3-5-13/h1-7,9-11,27H,8,12H2