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

Systemtic Name: N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(4-hexylphenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(4-hexylphenyl)-2-thiazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(4-hexylphenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4S/c1-2-3-4-5-7-16-9-11-17(12-10-16)18-15-31-22(24-18)25-20(27)14-30-19-8-6-13-23-21(19)26(28)29/h6,8-13,15H,2-5,7,14H2,1H3,(H,24,25,27)