1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-22(16(2)26)29-23(24-15)18-7-9-20(10-8-18)28-14-21(27)25-12-11-17-5-3-4-6-19(17)13-25/h3-10H,11-14H2,1-2H3