(3-nitrophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (3-nitrophenyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (3-nitrophenyl) ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-24-15-7-5-12(6-8-15)18-19-13(11-26-18)9-17(21)25-16-4-2-3-14(10-16)20(22)23/h2-8,10-11H,9H2,1H3