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

Systemtic Name: 2-[2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-[(4-nitrophenyl)methoxy]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-[(4-nitrophenyl)methoxy]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-(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=C(C(=C1)C2=NC(=CS2)CC(=O)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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