(4E)-4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate Openeye Name: (4E)-4-[[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]methoxyimino]-4-phenyl-butanoate CAS Name: (4E)-4-[[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanoate IUPAC Name: (4E)-4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanoate Traditional Name: (4E)-4-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]benzyl]oximino-4-phenyl-butyrate Formula: C26H23N2O5S- MolecularWeight: 475.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=C(C=C3)CON=C(CCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=C(C=C3)CO/N=C(\CCC(=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-18-23(27-26(33-18)24-8-5-15-34-24)17-31-21-11-9-19(10-12-21)16-32-28-22(13-14-25(29)30)20-6-3-2-4-7-20/h2-12,15H,13-14,16-17H2,1H3,(H,29,30)/p-1/b28-22+