methyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H12BrFN2O4S MolecularWeight: 403.223483

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H12BrFN2O4S/c1-21-13(20)5-9-7-23-14(17-9)18-12(19)6-22-11-3-2-8(15)4-10(11)16/h2-4,7H,5-6H2,1H3,(H,17,18,19)