(2S)-2-[3-[5-[(4R,5S)-4,5-dimethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenoxy]propan-1-ol

Systemtic Name: (2S)-2-[3-[5-[(4R,5S)-4,5-dimethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenoxy]propan-1-ol Openeye Name: (2S)-2-[3-[5-[(4R,5S)-4,5-dimethyl-4,5-dihydrooxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenoxy]propan-1-ol CAS Name: (2S)-2-[3-[5-[(4R,5S)-4,5-dimethyl-4,5-dihydrooxazol-2-yl]-1H-pyrrol-2-yl]-5-[(5-methylsulfonyl-2-pyrazinyl)oxy]phenoxy]-1-propanol IUPAC Name: (2S)-2-[3-[5-[(4R,5S)-4,5-dimethyl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyrrol-2-yl]-5-(5-methylsulfonylpyrazin-2-yl)oxyphenoxy]propan-1-ol Traditional Name: (2S)-2-[3-[5-[(4R,5S)-4,5-dimethyl-2-oxazolin-2-yl]-1H-pyrrol-2-yl]-5-(5-mesylpyrazin-2-yl)oxy-phenoxy]propan-1-ol Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C2=CC=C(N2)C3=CC(=CC(=C3)OC(C)CO)OC4=CN=C(C=N4)S(=O)(=O)C)C

Isomeric SMILES

C[C@@H]1[C@@H](OC(=N1)C2=CC=C(N2)C3=CC(=CC(=C3)O[C@@H](C)CO)OC4=CN=C(C=N4)S(=O)(=O)C)C

InChI

InChI=1S/C23H26N4O6S/c1-13(12-28)31-17-7-16(19-5-6-20(27-19)23-26-14(2)15(3)32-23)8-18(9-17)33-21-10-25-22(11-24-21)34(4,29)30/h5-11,13-15,27-28H,12H2,1-4H3/t13-,14+,15-/m0/s1