[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C18H13FN2O5S MolecularWeight: 388.369623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H13FN2O5S/c19-13-3-1-12(2-4-13)18-20-14(11-27-18)9-26-17(22)10-25-16-7-5-15(6-8-16)21(23)24/h1-8,11H,9-10H2