N-[4-[3-[(3-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide
Molecular Formula:
C
20
H
22
N
2
O
3
S
InChI:
InChI=1/C20H22N2O3S/c1-14(23)21-17-8-6-16(7-9-17)20-22(19(24)10-11-26-20)13-15-4-3-5-18(12-15)25-2/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=YRNBHZVLXQCCBK-PKSOQXRJCO
SMILES:
CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=CC(=CC=C3)OC
Names:
N-[4-[3-[(3-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide
Registries:
PubChem CID 3578686
PubChem ID 4852287
