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

Systemtic Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol Openeye Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1-[5-(2-thienyl)-1H-pyrazol-4-yl]ethanol CAS Name: 2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol IUPAC Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethanol Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-1-[5-(2-thienyl)-1H-pyrazol-4-yl]ethanol Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)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)O

InChI

InChI=1S/C26H23N3O3S/c1-17-22(28-26(32-17)19-6-3-2-4-7-19)16-31-20-11-9-18(10-12-20)14-23(30)21-15-27-29-25(21)24-8-5-13-33-24/h2-13,15,23,30H,14,16H2,1H3,(H,27,29)