2-[2-[3-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C18H14N2O5S/c21-17(22)9-14-11-26-18(19-14)13-2-1-3-16(8-13)25-10-12-4-6-15(7-5-12)20(23)24/h1-8,11H,9-10H2,(H,21,22)