N-(2-methoxyphenyl)-N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(5-nitro-2-oxo-1-pyridyl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(5-nitro-2-oxopyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-keto-5-nitro-1-pyridyl)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)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)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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