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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]amine Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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