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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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