N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine
Molecular Formula:
C15H18N2O2S
InChI: InChI=1/C15H18N2O2S/c1-3-8-19-13-6-5-12(10-14(13)18-4-2)11-17-15-16-7-9-20-15/h3,5-7,9-10H,1,4,8,11H2,2H3,(H,16,17)/f/h17H
InChIKey: InChIKey=BCBQXNQAYNIRCY-HCKMINDGCQ
SMILES: CCOC1=C(C=CC(=C1)CNC2=NC=CS2)OCC=C
Names:
N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine
Registries:
PubChem CID 2214185
PubChem ID 4836798
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