4-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]methyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[(4-o-phenetylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]amine Formula: C23H29N4O2S+ MolecularWeight: 425.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC3=CSC(=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC3=CSC(=N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O2S/c1-3-29-22-7-5-4-6-21(22)27-14-12-26(13-15-27)16-19-17-30-23(25-19)24-18-8-10-20(28-2)11-9-18/h4-11,17H,3,12-16H2,1-2H3,(H,24,25)/p+1