2-[4-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-methoxyphenyl)-2-(4-nitrophenyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methoxyphenyl)-2-(4-nitrophenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-methoxyphenyl)-2-(4-nitrophenyl)thiazol-5-yl]acetate Formula: C18H13N2O5S- MolecularWeight: 369.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)[O-]

InChI

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