(4-phenyl-1,3-oxazol-5-yl) 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfanylpropanoate

Systemtic Name: (4-phenyl-1,3-oxazol-5-yl) 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfanylpropanoate Openeye Name: (4-phenyloxazol-5-yl) 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfanylpropanoate CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]thio]propanoic acid (4-phenyl-5-oxazolyl) ester IUPAC Name: (4-phenyl-1,3-oxazol-5-yl) 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfanylpropanoate Traditional Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]thio]propionic acid (4-phenyloxazol-5-yl) ester Formula: C29H24N2O5S MolecularWeight: 512.57626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)SC(C)C(=O)OC4=C(N=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)SC(C)C(=O)OC4=C(N=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O5S/c1-19-25(31-27(35-19)22-11-7-4-8-12-22)17-33-23-13-15-24(16-14-23)37-20(2)28(32)36-29-26(30-18-34-29)21-9-5-3-6-10-21/h3-16,18,20H,17H2,1-2H3