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

Systemtic Name: methyl-bis[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-(phenylmethyl)azanium Openeye Name: bis[(2-anilinothiazol-4-yl)methyl]-benzyl-methyl-ammonium CAS Name: bis[(2-anilino-4-thiazolyl)methyl]-methyl-(phenylmethyl)ammonium IUPAC Name: bis[(2-anilino-1,3-thiazol-4-yl)methyl]-benzyl-methylazanium Traditional Name: bis[(2-anilinothiazol-4-yl)methyl]-benzyl-methyl-ammonium Formula: C28H28N5S2+ MolecularWeight: 498.68542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC=CC=C1)(CC2=CSC(=N2)NC3=CC=CC=C3)CC4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C[N+](CC1=CC=CC=C1)(CC2=CSC(=N2)NC3=CC=CC=C3)CC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N5S2/c1-33(17-22-11-5-2-6-12-22,18-25-20-34-27(31-25)29-23-13-7-3-8-14-23)19-26-21-35-28(32-26)30-24-15-9-4-10-16-24/h2-16,20-21H,17-19H2,1H3,(H,29,31)(H,30,32)/q+1