ethyl 2-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C19H24N2O4S
InChI: InChI=1/C19H24N2O4S/c1-4-24-18(23)11-15-12-26-19(20-15)21-17(22)6-5-9-25-16-8-7-13(2)10-14(16)3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21,22)/f/h21H
InChIKey: InChIKey=XZUUHANJTBINHA-PKSOQXRJCI
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C)C
Names:
ethyl 2-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 1644554
PubChem ID 3245805
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