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

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

Systemtic Name:(5-phenyl-1,3-thiazol-4-yl) 2-methyl-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoate
Openeye Name:(5-phenylthiazol-4-yl) 2-methyl-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propanoate
CAS Name:2-methyl-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]propanoic acid (5-phenyl-4-thiazolyl) ester
IUPAC Name:(5-phenyl-1,3-thiazol-4-yl) 2-methyl-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoate
Traditional Name:2-methyl-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propionic acid (5-phenylthiazol-4-yl) ester
Formula: C30H26N2O4S
MolecularWeight: 510.60344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C)C(=O)OC4=C(SC=N4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C)C(=O)OC4=C(SC=N4)C5=CC=CC=C5


InChI

InChI=1S/C30H26N2O4S/c1-20(30(33)36-29-27(37-19-31-29)23-9-5-3-6-10-23)17-22-13-15-25(16-14-22)34-18-26-21(2)35-28(32-26)24-11-7-4-8-12-24/h3-16,19-20H,17-18H2,1-2H3


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