3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanoic acid

Systemtic Name: 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanoic acid Openeye Name: 3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-[5-(2-thienyl)-1H-pyrazol-4-yl]propanoic acid CAS Name: 3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanoic acid IUPAC Name: 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanoic acid Traditional Name: 3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-[5-(2-thienyl)-1H-pyrazol-4-yl]propionic acid Formula: C27H23N3O4S MolecularWeight: 485.55422

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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(C4=C(NN=C4)C5=CC=CS5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C4=C(NN=C4)C5=CC=CS5)C(=O)O

InChI

InChI=1S/C27H23N3O4S/c1-17-23(29-26(34-17)19-6-3-2-4-7-19)16-33-20-11-9-18(10-12-20)14-21(27(31)32)22-15-28-30-25(22)24-8-5-13-35-24/h2-13,15,21H,14,16H2,1H3,(H,28,30)(H,31,32)