(2-methoxy-5-nitro-phenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O5S/c1-25-16-6-5-14(21(23)24)8-12(16)10-26-17(22)9-13-11-27-18(20-13)15-4-2-3-7-19-15/h2-8,11H,9-10H2,1H3