2-chloro-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl]benzamide
Molecular Formula:
C20H18ClN3O3S
InChI: InChI=1/C20H18ClN3O3S/c1-27-14-8-6-13(7-9-14)17-12-28-20(23-17)24-18(25)10-11-22-19(26)15-4-2-3-5-16(15)21/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,24,25)/f/h22,24H
InChIKey: InChIKey=FGCUAYRVAFPPFI-VVKINWOJCK
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 2482649
PubChem ID 4856399
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|