3-cyclopentyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
20
H
26
N
2
OS
InChI:
InChI=1/C20H26N2OS/c1-14(2)16-8-10-17(11-9-16)18-13-24-20(21-18)22-19(23)12-7-15-5-3-4-6-15/h8-11,13-15H,3-7,12H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=OJYNWAYELBRLPM-QWOVJGMICO
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 3581667
PubChem ID 4857765