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

Systemtic Name: 4-(4,8-dimethylcinnolin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4,8-dimethylcinnolin-3-yl)-N-(p-tolyl)thiazol-2-amine CAS Name: 4-(4,8-dimethyl-3-cinnolinyl)-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-(4,8-dimethylcinnolin-3-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4,8-dimethylcinnolin-3-yl)thiazol-2-yl]-(p-tolyl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=NN=C4C(=CC=CC4=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=NN=C4C(=CC=CC4=C3C)C

InChI

InChI=1S/C20H18N4S/c1-12-7-9-15(10-8-12)21-20-22-17(11-25-20)19-14(3)16-6-4-5-13(2)18(16)23-24-19/h4-11H,1-3H3,(H,21,22)