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

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C18H13BrFNO3S MolecularWeight: 422.268123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13BrFNO3S/c19-13-2-1-3-16(8-13)23-10-17(22)24-9-15-11-25-18(21-15)12-4-6-14(20)7-5-12/h1-8,11H,9-10H2