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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-methoxyphenyl)-2-(3-nitrophenyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-methoxyphenyl)-2-(3-nitrophenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-methoxyphenyl)-2-(3-nitrophenyl)thiazol-5-yl]acetic acid Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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