N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide
Molecular Formula:
C
17
H
20
N
2
O
3
S
InChI:
InChI=1/C17H20N2O3S/c1-11-6-8-14(9-7-11)22-10-4-5-15(21)19-17-18-12(2)16(23-17)13(3)20/h6-9H,4-5,10H2,1-3H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=HYRSMODMLYPBHR-LILDFLRNCI
SMILES:
CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylphenoxy)butanamide
Registries:
PubChem CID 1637658
PubChem ID 3247629
