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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H17BrN2OS2 MolecularWeight: 445.39578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2OS2/c21-17-7-5-15(6-8-17)18-12-25-20(22-18)26-13-19(24)23-10-9-14-3-1-2-4-16(14)11-23/h1-8,12H,9-11,13H2