1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

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