N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
Molecular Formula:
C
18
H
22
N
2
O
2
S
InChI:
InChI=1/C18H22N2O2S/c1-3-22-15-10-8-13(9-11-15)16-12(2)23-18(19-16)20-17(21)14-6-4-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=PRCJPBBLGFQWLW-UYBDAZJACO
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C
Names:
N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
Registries:
PubChem CID 4800933
PubChem ID 9778794
