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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C19H17ClN6S/c1-19(2,12-6-4-3-5-7-12)26-18-24-16(20)23-17(25-18)22-13-8-9-14-15(10-13)27-11-21-14/h3-11H,1-2H3,(H2,22,23,24,25,26)