N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-amine Traditional Name: methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]-p-anisyl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(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)