N-hexyl-2-(2-nitropyridin-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4S/c1-2-3-4-8-14-25(22-24-18(16-31-22)17-10-6-5-7-11-17)20(27)15-30-19-12-9-13-23-21(19)26(28)29/h5-7,9-13,16H,2-4,8,14-15H2,1H3