N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxy-acetamide
Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-3-25(4-2)22-24-20(16-28-22)18-11-8-12-19(13-18)23-21(26)15-27-14-17-9-6-5-7-10-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=DBVRTWWDFCEFOY-MPIMZMORCA
SMILES:
CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC=CC=C3
Names:
N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxy-acetamide
Registries:
PubChem CID 4449643
PubChem ID 6560080
