(2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(4-phenyl-1,3-thiazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(4-phenyl-1,3-thiazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-phenylthiazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-phenyl-2-thiazolyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-phenylthiazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C21H18F2N4OS MolecularWeight: 412.455626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=CC=C2)C(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O

Isomeric SMILES

C[C@@H](C1=NC(=CS1)C2=CC=CC=C2)[C@](CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O

InChI

InChI=1S/C21H18F2N4OS/c1-14(20-26-19(10-29-20)15-5-3-2-4-6-15)21(28,11-27-13-24-12-25-27)17-8-7-16(22)9-18(17)23/h2-10,12-14,28H,11H2,1H3/t14-,21+/m0/s1