N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-19(9-14-18-11-5-2-3-7-13(11)25-14)15(21)10-24-12-6-4-8-17-16(12)20(22)23/h2-8H,9-10H2,1H3