2-(4-methoxyphenoxy)ethyl-methyl-bis[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]azanium chloride

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-bis[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]azanium chloride Openeye Name: bis[(2-anilinothiazol-4-yl)methyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium chloride CAS Name: bis[(2-anilino-4-thiazolyl)methyl]-[2-(4-methoxyphenoxy)ethyl]-methylammonium chloride IUPAC Name: bis[(2-anilino-1,3-thiazol-4-yl)methyl]-[2-(4-methoxyphenoxy)ethyl]-methylazanium chloride Traditional Name: bis[(2-anilinothiazol-4-yl)methyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium chloride Formula: C30H32ClN5O2S2 MolecularWeight: 594.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCOC1=CC=C(C=C1)OC)(CC2=CSC(=N2)NC3=CC=CC=C3)CC4=CSC(=N4)NC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C[N+](CCOC1=CC=C(C=C1)OC)(CC2=CSC(=N2)NC3=CC=CC=C3)CC4=CSC(=N4)NC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C30H32N5O2S2.ClH/c1-35(17-18-37-28-15-13-27(36-2)14-16-28,19-25-21-38-29(33-25)31-23-9-5-3-6-10-23)20-26-22-39-30(34-26)32-24-11-7-4-8-12-24;/h3-16,21-22H,17-20H2,1-2H3,(H,31,33)(H,32,34);1H/q+1;/p-1