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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-2-4-13-6-8-14(9-7-13)15-12-28-19(21-15)22-17(24)11-27-16-5-3-10-20-18(16)23(25)26/h3,5-10,12H,2,4,11H2,1H3,(H,21,22,24)