2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3OS/c1-16-12-13-17-7-2-4-9-19(17)26(16)22(27)15-25-14-6-10-20(25)23-24-18-8-3-5-11-21(18)28-23/h2-5,7-9,11,16,20H,6,10,12-15H2,1H3