N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
17
H
22
N
2
OS
InChI:
InChI=1/C17H22N2OS/c1-4-6-16(20)19-17-18-15(11-21-17)14-9-7-13(8-10-14)12(3)5-2/h7-12H,4-6H2,1-3H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=LZELQUKJYGGNSI-LILDFLRNCD
SMILES:
CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)CC
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 4173536
PubChem ID 8374121