N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6S/c1-11-4-7-15(18(20-11)23(25)26)29-9-17(24)22-19-21-14(10-30-19)13-6-5-12(27-2)8-16(13)28-3/h4-8,10H,9H2,1-3H3,(H,21,22,24)