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

Systemtic Name: 2-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazole CAS Name: 2-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]thiazole IUPAC Name: 2-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazole Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=CSC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=CSC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O2S/c1-26-19-9-7-18(8-10-19)25-13-11-24(12-14-25)15-17-16-28-22(23-17)20-5-3-4-6-21(20)27-2/h3-10,16H,11-15H2,1-2H3/p+1