2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholin-4-ylethyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
19
H
23
ClN
4
O
4
S
InChI:
InChI=1/C19H23ClN4O4S/c20-15-1-3-16(4-2-15)28-14-18(26)24(7-6-23-8-10-27-11-9-23)13-17(25)22-19-21-5-12-29-19/h1-5,12H,6-11,13-14H2,(H,21,22,25)/f/h22H
InChIKey:
InChIKey=ALJRYDBQASPEMG-QWOVJGMICJ
SMILES:
C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholin-4-ylethyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3565625
PubChem ID 4827739
