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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(p-tolyl)thiazol-2-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O2S/c1-12-6-8-15(9-7-12)17-13(2)25-18(20-17)21-19-11-14-4-3-5-16(10-14)22(23)24/h3-11H,1-2H3,(H,20,21)/b19-11+