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

Systemtic Name: 5-methyl-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(m-tolyl)-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-N-(3-methylphenyl)-4-phenyl-2-thiazolamine IUPAC Name: 5-methyl-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-(m-tolyl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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