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

Systemtic Name: 4-[[4-(2-chlorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[[4-(2-chlorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazin-1-iumyl]methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(2-chlorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(2-chlorophenyl)piperazin-1-ium-1-yl]methyl]-2-(4-methoxyphenyl)thiazole Formula: C21H23ClN3OS+ MolecularWeight: 400.94482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3OS/c1-26-18-8-6-16(7-9-18)21-23-17(15-27-21)14-24-10-12-25(13-11-24)20-5-3-2-4-19(20)22/h2-9,15H,10-14H2,1H3/p+1