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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O2S/c1-15-14-26-21(22-15)17-6-8-19(9-7-17)25-13-20(24)23-11-10-16-4-2-3-5-18(16)12-23/h2-9,14H,10-13H2,1H3