2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S2/c1-23-14-8-9-16-13(11-14)5-4-10-21(16)18(22)12-24-19-20-15-6-2-3-7-17(15)25-19/h2-3,6-9,11H,4-5,10,12H2,1H3