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

Systemtic Name: 5-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(m-tolyl)-4-(p-tolyl)thiazol-2-amine CAS Name: 5-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(p-tolyl)thiazol-2-yl]-(m-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(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C)C

InChI

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