[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-fluoranyl-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-fluoranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(7-fluoro-3-methyl-benzofuran-2-yl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(7-fluoro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(7-fluoro-3-methyl-benzofuran-2-yl)methanone Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19FN2O2S/c1-13-15-7-4-8-16(23)20(15)27-19(13)22(26)25-11-5-6-14(12-25)21-24-17-9-2-3-10-18(17)28-21/h2-4,7-10,14H,5-6,11-12H2,1H3/t14-/m1/s1