(2S)-1-phenylmethoxy-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c24-16(12-25-11-15-6-2-1-3-7-15)10-23-19-9-5-4-8-17(19)22-20(23)18-13-26-14-21-18/h1-9,13-14,16,24H,10-12H2/t16-/m0/s1