1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C15H16N2OS2 MolecularWeight: 304.43034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H16N2OS2/c1-11-9-19-15(16-11)20-10-14(18)17-7-6-12-4-2-3-5-13(12)8-17/h2-5,9H,6-8,10H2,1H3