3,5-dinitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-mesitylthiazol-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)C)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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