4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[[4-(4-fluorophenyl)-1-piperazin-1-iumyl]methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)thiazole Formula: C21H23FN3OS+ MolecularWeight: 384.490223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3OS/c1-26-20-8-2-16(3-9-20)21-23-18(15-27-21)14-24-10-12-25(13-11-24)19-6-4-17(22)5-7-19/h2-9,15H,10-14H2,1H3/p+1