4-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C
15
H
17
ClN
2
O
2
S
InChI:
InChI=1/C15H17ClN2O2S/c1-10-11(2)21-15(17-10)18-14(19)4-3-9-20-13-7-5-12(16)6-8-13/h5-8H,3-4,9H2,1-2H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=UWEDEJWFNZUTDT-GPQMBLKYCO
SMILES:
CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)Cl)C
Names:
4-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 1637689
PubChem ID 3247635