N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Molecular Formula:
C
17
H
20
N
2
OS
InChI:
InChI=1/C17H20N2OS/c1-11-7-8-12(2)14(9-11)15-10-21-17(18-15)19-16(20)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=QKXFCMAYLBOXLW-LILDFLRNCY
SMILES:
CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3CCCC3
Names:
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Registries:
PubChem CID 4803037
PubChem ID 9780556