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

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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