4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: (2-anilinothiazol-4-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-23(12-13-25-19-10-8-18(24-2)9-11-19)14-17-15-26-20(22-17)21-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,22)