1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(dimethylaminomethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(dimethylaminomethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(dimethylaminomethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(dimethylaminomethyl)-1,3-benzothiazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(dimethylaminomethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(dimethylaminomethyl)-1,3-benzothiazol-2-yl]thio]ethanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)SC(=N2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)SC(=N2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS2/c1-23(2)13-15-9-10-19-17(12-15)22-21(27-19)26-14-20(25)24-11-5-7-16-6-3-4-8-18(16)24/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3