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

Systemtic Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-12-2-5-15(6-3-12)24-10-16-18-13(11-25-16)8-19-9-14(20(22)23)4-7-17(19)21/h2-7,9,11H,8,10H2,1H3