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

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

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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)/p-1