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

Systemtic Name: 2-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazole CAS Name: 2-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]methyl]thiazole IUPAC Name: 2-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(2-methoxyphenyl)-4-[[4-(3-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=CC(=C1)N2CC[NH+](CC2)CC3=CSC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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