N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(2-phenylpropylamino)-s-triazin-2-yl]amine Formula: C19H18N6S MolecularWeight: 362.45142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC(=N1)NC2=CC3=C(C=C2)N=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC1=NC=NC(=N1)NC2=CC3=C(C=C2)N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6S/c1-13(14-5-3-2-4-6-14)10-20-18-21-11-22-19(25-18)24-15-7-8-16-17(9-15)26-12-23-16/h2-9,11-13H,10H2,1H3,(H2,20,21,22,24,25)