N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-coumaran-2-yl]methyl]isonipecotamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)O[C@H](C2)CNC(=O)C5CCN(CC5)C(=O)C

InChI

InChI=1S/C25H27N3O3S/c1-15-11-18-13-19(14-26-24(30)17-7-9-28(10-8-17)16(2)29)31-23(18)20(12-15)25-27-21-5-3-4-6-22(21)32-25/h3-6,11-12,17,19H,7-10,13-14H2,1-2H3,(H,26,30)/t19-/m1/s1