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

Systemtic Name: 4-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3,5-dinitro-benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 4-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3,5-dinitrobenzamide Traditional Name: 4-methyl-3,5-dinitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-11-3-5-13(6-4-11)19-21-15(10-29-19)9-20-18(24)14-7-16(22(25)26)12(2)17(8-14)23(27)28/h3-8,10H,9H2,1-2H3,(H,20,24)