[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O3S/c1-13-17-4-2-3-5-18(17)21(26)24(13)10-19(25)27-11-16-12-28-20(23-16)14-6-8-15(22)9-7-14/h2-9,12H,1,10-11H2