2-(1,3-benzothiazol-2-ylsulfanyl)-1-[8-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[8-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[8-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-[8-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[8-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-[8-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1N(CCC2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=CC2=C1N(CCC2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS2/c1-22(2)16-10-5-7-14-8-6-12-23(19(14)16)18(24)13-25-20-21-15-9-3-4-11-17(15)26-20/h3-5,7,9-11H,6,8,12-13H2,1-2H3