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

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-6-chloranyl-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-6-chloro-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-6-chloro-N4-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-6-chloro-4-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-chloro-6-(2-phenylpropylamino)-s-triazin-2-yl]amine Formula: C19H17ClN6S MolecularWeight: 396.89648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN6S/c1-12(13-5-3-2-4-6-13)10-21-18-24-17(20)25-19(26-18)23-14-7-8-15-16(9-14)27-11-22-15/h2-9,11-12H,10H2,1H3,(H2,21,23,24,25,26)