3-cyclopentyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
17
H
18
Cl
2
N
2
OS
InChI:
InChI=1/C17H18Cl2N2OS/c18-12-6-7-13(14(19)9-12)15-10-23-17(20-15)21-16(22)8-5-11-3-1-2-4-11/h6-7,9-11H,1-5,8H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=SBYPOTIVCDUQDC-PKSOQXRJCZ
SMILES:
C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Names:
3-cyclopentyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4145633
PubChem ID 8363890