1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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