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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

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