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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5S/c1-10-3-5-12(6-4-10)16-11(2)28-18(19-16)20-17(23)13-7-14(21(24)25)9-15(8-13)22(26)27/h3-9H,1-2H3,(H,19,20,23)