3-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Molecular Formula:
C13H14N2O3S
InChI: InChI=1/C13H14N2O3S/c1-17-10-2-4-11(5-3-10)18-8-6-12(16)15-13-14-7-9-19-13/h2-5,7,9H,6,8H2,1H3,(H,14,15,16)/f/h15H
InChIKey: InChIKey=VRVAHCRMDQSTKZ-YAQRNVERCV
SMILES: COC1=CC=C(C=C1)OCCC(=O)NC2=NC=CS2
Names:
3-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 977973
PubChem ID 4836351
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