1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-ethyl-1,3-benzothiazol-2-yl)thio]ethanone Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS2/c1-2-14-9-10-16-18(12-14)25-20(21-16)24-13-19(23)22-11-5-7-15-6-3-4-8-17(15)22/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3