N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-chlorophenoxy)butanamide
Molecular Formula:
C
16
H
17
ClN
2
O
3
S
InChI:
InChI=1/C16H17ClN2O3S/c1-10-15(11(2)20)23-16(18-10)19-14(21)4-3-9-22-13-7-5-12(17)6-8-13/h5-8H,3-4,9H2,1-2H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=RYBDMEPCUYFZAI-LILDFLRNCG
SMILES:
CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-chlorophenoxy)butanamide
Registries:
PubChem CID 1637692
PubChem ID 3247636