3-cyclopentyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C19H24N2OS


InChI: InChI=1/C19H24N2OS/c1-13-7-9-16(14(2)11-13)17-12-23-19(20-17)21-18(22)10-8-15-5-3-4-6-15/h7,9,11-12,15H,3-6,8,10H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=OPZRCPXRWYYCFM-PKSOQXRJCG
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3)C

Names:
    3-cyclopentyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4194501
    PubChem ID 8381605