(2R)-2-azanyl-2-[5-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-1H-imidazol-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[5-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-1H-imidazol-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[5-[4-(3-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]-1H-imidazol-2-yl]propan-1-ol CAS Name: (2R)-2-amino-2-[5-[2-chloro-4-[(3-phenylmethoxyphenyl)thio]phenyl]-1H-imidazol-2-yl]-1-propanol IUPAC Name: (2R)-2-amino-2-[5-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]-1H-imidazol-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[5-[4-[(3-benzoxyphenyl)thio]-2-chloro-phenyl]-1H-imidazol-2-yl]propan-1-ol Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=NC=C(N1)C2=C(C=C(C=C2)SC3=CC=CC(=C3)OCC4=CC=CC=C4)Cl)N

Isomeric SMILES

C[C@](CO)(C1=NC=C(N1)C2=C(C=C(C=C2)SC3=CC=CC(=C3)OCC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C25H24ClN3O2S/c1-25(27,16-30)24-28-14-23(29-24)21-11-10-20(13-22(21)26)32-19-9-5-8-18(12-19)31-15-17-6-3-2-4-7-17/h2-14,30H,15-16,27H2,1H3,(H,28,29)/t25-/m0/s1