(4S,5R)-4-[(1S)-3-methyl-1-oxidanyl-butyl]-5-(2-methylpropyl)-2-phenyl-5H-1,3-thiazol-4-ol

Systemtic Name: (4S,5R)-4-[(1S)-3-methyl-1-oxidanyl-butyl]-5-(2-methylpropyl)-2-phenyl-5H-1,3-thiazol-4-ol Openeye Name: (4S,5R)-4-[(1S)-1-hydroxy-3-methyl-butyl]-5-isobutyl-2-phenyl-5H-thiazol-4-ol CAS Name: (4S,5R)-4-[(1S)-1-hydroxy-3-methylbutyl]-5-(2-methylpropyl)-2-phenyl-5H-thiazol-4-ol IUPAC Name: (4S,5R)-4-[(1S)-1-hydroxy-3-methylbutyl]-5-(2-methylpropyl)-2-phenyl-5H-1,3-thiazol-4-ol Traditional Name: (4S,5R)-4-[(1S)-1-hydroxy-3-methyl-butyl]-5-isobutyl-2-phenyl-2-thiazolin-4-ol Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(N=C(S1)C2=CC=CC=C2)(C(CC(C)C)O)O

Isomeric SMILES

CC(C)C[C@@H]1[C@](N=C(S1)C2=CC=CC=C2)([C@H](CC(C)C)O)O

InChI

InChI=1S/C18H27NO2S/c1-12(2)10-15(20)18(21)16(11-13(3)4)22-17(19-18)14-8-6-5-7-9-14/h5-9,12-13,15-16,20-21H,10-11H2,1-4H3/t15-,16+,18-/m0/s1