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

Systemtic Name: (2S)-1-(3-bromanylphenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(3-bromophenoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(3-bromophenoxy)-3-[2-(4-thiazolyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(3-bromophenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(3-bromophenoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC(=CC=C3)Br)O)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@@H](COC3=CC(=CC=C3)Br)O)C4=CSC=N4

InChI

InChI=1S/C19H16BrN3O2S/c20-13-4-3-5-15(8-13)25-10-14(24)9-23-18-7-2-1-6-16(18)22-19(23)17-11-26-12-21-17/h1-8,11-12,14,24H,9-10H2/t14-/m0/s1