4-(4,8-dimethylcinnolin-3-yl)-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4,8-dimethylcinnolin-3-yl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(4,8-dimethylcinnolin-3-yl)-N-phenyl-thiazol-2-amine CAS Name: 4-(4,8-dimethyl-3-cinnolinyl)-N-phenyl-2-thiazolamine IUPAC Name: 4-(4,8-dimethylcinnolin-3-yl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(4,8-dimethylcinnolin-3-yl)thiazol-2-yl]-phenyl-amine Formula: C19H16N4S MolecularWeight: 332.42214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=NN=C12)C3=CSC(=N3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C(C(=NN=C12)C3=CSC(=N3)NC4=CC=CC=C4)C

InChI

InChI=1S/C19H16N4S/c1-12-7-6-10-15-13(2)18(23-22-17(12)15)16-11-24-19(21-16)20-14-8-4-3-5-9-14/h3-11H,1-2H3,(H,20,21)