N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H16N4O5S MolecularWeight: 460.46194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5S/c1-14-2-4-15(5-3-14)20-21(16-6-10-18(11-7-16)26(29)30)33-23(24-20)25-22(28)17-8-12-19(13-9-17)27(31)32/h2-13H,1H3,(H,24,25,28)