1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-phenylphenoxy)ethanone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

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