2-(2,4-dinitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C14H14N4O5S MolecularWeight: 350.34976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-8(2)12-7-15-14(24-12)16-13(19)5-9-3-4-10(17(20)21)6-11(9)18(22)23/h3-4,6-8H,5H2,1-2H3,(H,15,16,19)