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

Systemtic Name: 3,5-dinitro-N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[4-(2,3,5,6-tetramethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[4-(2,3,5,6-tetramethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[4-(2,3,5,6-tetramethylphenyl)thiazol-2-yl]benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C20H18N4O5S/c1-10-5-11(2)13(4)18(12(10)3)17-9-30-20(21-17)22-19(25)14-6-15(23(26)27)8-16(7-14)24(28)29/h5-9H,1-4H3,(H,21,22,25)