1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(6-oxidanyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(6-oxidanyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(6-hydroxybenzofuran-3-yl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(6-hydroxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(6-hydroxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(6-hydroxybenzofuran-3-yl)ethanone Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=COC5=C4C=CC(=C5)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=COC5=C4C=CC(=C5)O

InChI

InChI=1S/C22H20N2O3S/c25-16-5-6-17-15(13-27-19(17)12-16)11-21(26)24-9-7-14(8-10-24)22-23-18-3-1-2-4-20(18)28-22/h1-6,12-14,25H,7-11H2