1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
Molecular Formula:
C
16
H
17
ClN
2
OS
InChI:
InChI=1/C16H17ClN2OS/c1-11-10-18-15(21-11)19-14(20)16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7,10H,2-3,8-9H2,1H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=KPMVXOBIASYJIY-LILDFLRNCX
SMILES:
CC1=CN=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
Registries:
PubChem CID 4788911
PubChem ID 9768655