1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5S/c1-24-14-5-3-11(7-15(14)25-2)17-18-12(10-26-17)8-19-9-13(20(22)23)4-6-16(19)21/h3-7,9-10H,8H2,1-2H3