N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-2-24-10-5-6-11-13(8-10)26-16(18-11)19-14(21)9-25-12-4-3-7-17-15(12)20(22)23/h3-8H,2,9H2,1H3,(H,18,19,21)