[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-15(27)26-11-10-16-4-2-3-5-20(16)21(26)12-22(28)29-13-19-14-30-23(25-19)17-6-8-18(24)9-7-17/h2-11,14,21H,12-13H2,1H3