N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Molecular Formula:
C
17
H
20
N
2
O
3
S
InChI:
InChI=1/C17H20N2O3S/c1-21-14-8-7-12(9-15(14)22-2)13-10-23-17(18-13)19-16(20)11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=IKGYAQRINBQKRM-LILDFLRNCQ
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3)OC
Names:
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Registries:
PubChem CID 4800252
PubChem ID 9778212
