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

Systemtic Name: 2-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-[(4-nitrophenyl)methoxy]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-(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=C1COC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O)[N+](=O)[O-]

InChI

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