N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-4-(p-tolyl)thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methyl-1-piperazin-4-iumyl)-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-(4-methylpiperazin-4-ium-1-yl)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C22H27N4OS+ MolecularWeight: 395.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2N4CC[NH+](CC4)C

InChI

InChI=1S/C22H26N4OS/c1-17-4-6-18(7-5-17)21-16-28-22(23-19-8-10-20(27-3)11-9-19)26(21)25-14-12-24(2)13-15-25/h4-11,16H,12-15H2,1-3H3/p+1