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

Systemtic Name: methyl (4E)-4-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate Openeye Name: methyl (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-phenylbutanoic acid methyl ester IUPAC Name: methyl (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-butyric acid methyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5S/c1-19-24(28-27(34-19)25-9-6-16-35-25)18-32-22-12-10-20(11-13-22)17-33-29-23(14-15-26(30)31-2)21-7-4-3-5-8-21/h3-13,16H,14-15,17-18H2,1-2H3/b29-23+