4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-triazin-2-amine

Systemtic Name: 4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-triazin-2-amine Openeye Name: 4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-triazin-2-amine CAS Name: 4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-triazin-2-amine IUPAC Name: 4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3,5-triazin-2-amine Traditional Name: [4,4-dimethyl-5-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-s-triazin-2-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C=NC(=NC4(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C=NC(=NC4(C)C)N

InChI

InChI=1S/C19H19N5S/c1-12-4-9-15-16(10-12)25-17(22-15)13-5-7-14(8-6-13)24-11-21-18(20)23-19(24,2)3/h4-11H,1-3H3,(H2,20,23)