[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Molecular Formula:
C
23
H
23
N
3
O
3
S
InChI:
InChI=1/C23H23N3O3S/c1-16-21(17(2)29-25-16)15-28-20-11-6-8-18(14-20)22(27)26-12-7-13-30-23(26)24-19-9-4-3-5-10-19/h3-6,8-11,14H,7,12-13,15H2,1-2H3/b24-23-
InChIKey:
InChIKey=ISJUACUJEKYWAY-VHXPQNKSBD
SMILES:
CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4
Names:
[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone
Registries:
PubChem CID 2116416
PubChem ID 11552903
