N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
16
H
20
N
2
OS
InChI:
InChI=1/C16H20N2OS/c1-4-11(3)12-6-8-13(9-7-12)14-10-20-16(17-14)18-15(19)5-2/h6-11H,4-5H2,1-3H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=BYBAFCVHKCJAMF-GPQMBLKYCT
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4156637
PubChem ID 8367878