[2-[2-(dodecanoylamino)-1,3-thiazol-4-yl]phenyl] dodecanoate
Molecular Formula:
C
33
H
52
N
2
O
3
S
InChI:
InChI=1/C33H52N2O3S/c1-3-5-7-9-11-13-15-17-19-25-31(36)35-33-34-29(27-39-33)28-23-21-22-24-30(28)38-32(37)26-20-18-16-14-12-10-8-6-4-2/h21-24,27H,3-20,25-26H2,1-2H3,(H,34,35,36)/f/h35H
InChIKey:
InChIKey=JDBQSLHULKPXER-CSKMVECVCA
SMILES:
CCCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2OC(=O)CCCCCCCCCCC
Names:
[2-[2-(dodecanoylamino)-1,3-thiazol-4-yl]phenyl] dodecanoate
Registries:
PubChem CID 4116195
PubChem ID 6043766
