2-[2-(3-chlorophenoxy)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
16
H
18
ClN
3
O
3
S
InChI:
InChI=1/C16H18ClN3O3S/c1-9-13(15(22)20(3)4)24-16(18-9)19-14(21)10(2)23-12-7-5-6-11(17)8-12/h5-8,10H,1-4H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=WAJQQGPROCHKNA-LILDFLRNCN
SMILES:
CC1=C(SC(=N1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C(=O)N(C)C
Names:
2-[2-(3-chlorophenoxy)propanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 4526952
PubChem ID 10212396
