1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-[2-(phenylmethyl)phenoxy]ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-[2-(phenylmethyl)phenoxy]ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-benzylphenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-[2-(phenylmethyl)phenoxy]ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-benzylphenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-benzylphenoxy)ethanone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H24N2O2S/c29-25(18-30-23-14-6-4-11-20(23)17-19-9-2-1-3-10-19)28-16-8-13-22(28)26-27-21-12-5-7-15-24(21)31-26/h1-7,9-12,14-15,22H,8,13,16-18H2