[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]-p-anisyl-ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-23(12-15-4-8-18(24-2)9-5-15)13-17-14-26-20(22-17)21-16-6-10-19(25-3)11-7-16/h4-11,14H,12-13H2,1-3H3,(H,21,22)/p+1