1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C24H21N3O2S/c28-17(16-29-18-8-2-1-3-9-18)15-27-21-12-6-4-10-19(21)25-23(27)14-24-26-20-11-5-7-13-22(20)30-24/h1-13,17,28H,14-16H2