ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
19
H
22
N
2
O
5
S
InChI:
InChI=1/C19H22N2O5S/c1-4-25-18(24)17-12(2)20-19(27-17)21-16(23)6-5-11-26-15-9-7-14(8-10-15)13(3)22/h7-10H,4-6,11H2,1-3H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=GNVOABXINZRVOR-PKSOQXRJCW
SMILES:
CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C
Names:
ethyl 2-[4-(4-acetylphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4798341
PubChem ID 9776608