2-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]carbamoylmethoxy]acetic acid
Molecular Formula:
C13H10F2N2O4S
InChI: InChI=1/C13H10F2N2O4S/c14-8-2-1-7(3-9(8)15)10-6-22-13(16-10)17-11(18)4-21-5-12(19)20/h1-3,6H,4-5H2,(H,19,20)(H,16,17,18)/f/h17,19H
InChIKey: InChIKey=FQEGGHVKPWIXNR-FQFUPTBWCV
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COCC(=O)O)F)F
Names:
2-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]carbamoylmethoxy]acetic acid
Registries:
PubChem CID 2813877
PubChem ID 3272412
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