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

Systemtic Name: N-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(m-tolyl)-4-(p-tolyl)thiazol-2-amine CAS Name: N-(3-methylphenyl)-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-(3-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: m-tolyl-[4-(p-tolyl)thiazol-2-yl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2S/c1-12-6-8-14(9-7-12)16-11-20-17(19-16)18-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,18,19)