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

Systemtic Name: 3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5S/c1-11(2)12-3-5-13(6-4-12)17-10-29-19(20-17)21-18(24)14-7-15(22(25)26)9-16(8-14)23(27)28/h3-11H,1-2H3,(H,20,21,24)