N-(2-methoxyphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-12(23)21(14-6-3-4-7-15(14)26-2)18-20-13(11-28-18)10-27-16-8-5-9-19-17(16)22(24)25/h3-9,11H,10H2,1-2H3