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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c21-17-7-5-15(6-8-17)18-13-26-20(22-18)23-19(25)12-24-10-9-14-3-1-2-4-16(14)11-24/h1-8,13H,9-12H2,(H,22,23,25)