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

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

Systemtic Name:4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-(phenylmethyl)-1,3-thiazole
Openeye Name:2-benzyl-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole
CAS Name:4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-(phenylmethyl)thiazole
IUPAC Name:2-benzyl-4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole
Traditional Name:2-benzyl-4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazole
Formula: C17H15N3O3S
MolecularWeight: 341.3843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)CC3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)CC3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O3S/c1-12-7-8-15(17(18-12)20(21)22)23-10-14-11-24-16(19-14)9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3


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