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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-(2-benzylthiazol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]ethanone IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-benzylthiazol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-21(23-11-10-17-8-4-5-9-18(17)14-23)13-19-15-25-20(22-19)12-16-6-2-1-3-7-16/h1-9,15H,10-14H2