5-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(o-tolyl)-4-(p-tolyl)thiazol-2-amine CAS Name: 5-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(p-tolyl)thiazol-2-yl]-(o-tolyl)amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3C)C

InChI

InChI=1S/C18H18N2S/c1-12-8-10-15(11-9-12)17-14(3)21-18(20-17)19-16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,19,20)