(2R)-1-(4-methylphenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-methylphenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-methylphenoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-methylphenoxy)-3-[2-(4-thiazolyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(4-methylphenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-methylphenoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CSC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2C4=CSC=N4)O

InChI

InChI=1S/C20H19N3O2S/c1-14-6-8-16(9-7-14)25-11-15(24)10-23-19-5-3-2-4-17(19)22-20(23)18-12-26-13-21-18/h2-9,12-13,15,24H,10-11H2,1H3/t15-/m1/s1