4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole

Systemtic Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole Openeye Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazin-4-ium-1-yl)thiazole CAS Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methyl-1-piperazin-4-iumyl)thiazole IUPAC Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazole Traditional Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-methylpiperazin-4-ium-1-yl)thiazole Formula: C22H22FN4S+ MolecularWeight: 393.500283

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H21FN4S/c1-26-10-12-27(13-11-26)22-25-19(14-28-22)20-17-4-2-3-5-18(17)24-21(20)15-6-8-16(23)9-7-15/h2-9,14,24H,10-13H2,1H3/p+1