N-(4-methylphenyl)-4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(3-nitroanilino)methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[(3-nitroanilino)methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(3-nitroanilino)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(3-nitroanilino)methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-12-5-7-13(8-6-12)19-17-20-15(11-24-17)10-18-14-3-2-4-16(9-14)21(22)23/h2-9,11,18H,10H2,1H3,(H,19,20)