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2-(3-methoxyphenyl)-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole

2-(3-methoxyphenyl)-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole

Systemtic Name:2-(3-methoxyphenyl)-4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazole
Openeye Name:2-(3-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole
CAS Name:2-(3-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]thiazole
IUPAC Name:2-(3-methoxyphenyl)-4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole
Traditional Name:2-(3-methoxyphenyl)-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole
Formula: C17H15N3O4S
MolecularWeight: 357.3837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O4S/c1-11-6-7-15(16(18-11)20(21)22)24-9-13-10-25-17(19-13)12-4-3-5-14(8-12)23-2/h3-8,10H,9H2,1-2H3


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