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

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(1-naphthyloxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[2-(4-thiazolyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(1-naphthoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C4=CC=CC=C4N=C3C5=CSC=N5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CN3C4=CC=CC=C4N=C3C5=CSC=N5)O

InChI

InChI=1S/C23H19N3O2S/c27-17(13-28-22-11-5-7-16-6-1-2-8-18(16)22)12-26-21-10-4-3-9-19(21)25-23(26)20-14-29-15-24-20/h1-11,14-15,17,27H,12-13H2/t17-/m0/s1