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

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-6-methoxy-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-6-methoxy-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-6-methoxy-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-6-methoxy-4-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-methoxy-6-(2-phenylpropylamino)-s-triazin-2-yl]amine Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6OS/c1-13(14-6-4-3-5-7-14)11-21-18-24-19(26-20(25-18)27-2)23-15-8-9-16-17(10-15)28-12-22-16/h3-10,12-13H,11H2,1-2H3,(H2,21,23,24,25,26)