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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-benzyloxy-propan-2-ol CAS Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)-1-benzimidazolyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-[2-(1,3-benzothiazol-2-ylmethyl)benzimidazol-1-yl]-3-benzoxy-propan-2-ol Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c29-19(17-30-16-18-8-2-1-3-9-18)15-28-22-12-6-4-10-20(22)26-24(28)14-25-27-21-11-5-7-13-23(21)31-25/h1-13,19,29H,14-17H2