[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S2/c1-30(27,28)25-13-4-6-15-14-16(10-11-18(15)25)22(26)24-12-5-8-19(24)21-23-17-7-2-3-9-20(17)29-21/h2-3,7,9-11,14,19H,4-6,8,12-13H2,1H3