[(1S)-1-(1-benzofuran-2-yl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methylammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methylazanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(1,3-benzothiazol-2-ylmethyl)-methyl-ammonium Formula: C19H19N2OS+ MolecularWeight: 323.43196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH+](C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH+](C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c1-13(17-11-14-7-3-5-9-16(14)22-17)21(2)12-19-20-15-8-4-6-10-18(15)23-19/h3-11,13H,12H2,1-2H3/p+1/t13-/m0/s1