ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate

Molecular Formula: C16H18N2O4S


InChI: InChI=1/C16H18N2O4S/c1-4-21-15(20)14-11(3)17-16(23-14)18-13(19)9-22-12-8-6-5-7-10(12)2/h5-8H,4,9H2,1-3H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=UPQLNZDVQVEVMJ-GPQMBLKYCN
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C)C

Names:
    ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4816955
    PubChem ID 9787176