[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-(3-methylbenzofuran-2-yl)methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCC[C@@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2O2S/c1-14-15-8-2-4-11-18(15)26-20(14)22(25)24-13-7-6-10-17(24)21-23-16-9-3-5-12-19(16)27-21/h2-5,8-9,11-12,17H,6-7,10,13H2,1H3/t17-/m1/s1