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

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

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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-])C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5S/c1-10-4-6-13(7-5-10)17-12(3)29-19(20-17)21-18(24)14-8-15(22(25)26)11(2)16(9-14)23(27)28/h4-9H,1-3H3,(H,20,21,24)