2-(2-nitropyridin-3-yl)oxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O4S/c1-11-7-12(2)17(13(3)8-11)14-10-28-19(21-14)22-16(24)9-27-15-5-4-6-20-18(15)23(25)26/h4-8,10H,9H2,1-3H3,(H,21,22,24)