2-(2-nitropyridin-3-yl)oxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C)C

InChI

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