(5-acetyl-2-methoxy-phenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Molecular Formula: C₁₇H₁₈N₂O₄S

InChI: InChI=1/C17H18N2O4S/c1-4-7-18-17-19-14(10-24-17)16(21)23-9-13-8-12(11(2)20)5-6-15(13)22-3/h4-6,8,10H,1,7,9H2,2-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=QGUMWQAOZLLCDK-GPQMBLKYCO
SMILES: CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CSC(=N2)NCC=C

Names:
    (5-acetyl-2-methoxy-phenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Registries:
    PubChem CID 2625777
    PubChem ID 11562136