3-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
28
H
28
ClN
3
O
3
S
InChI:
InChI=1/C28H28ClN3O3S/c1-35-24-13-11-23(12-14-24)31-28-32(18-16-21-7-9-22(29)10-8-21)26(33)19-25(36-28)27(34)30-17-15-20-5-3-2-4-6-20/h2-14,25H,15-19H2,1H3,(H,30,34)/b31-28-/f/h30H
InChIKey:
InChIKey=KMWMRINNCGRIEO-JXHRFIDBDD
SMILES:
COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NCCC3=CC=CC=C3)CCC4=CC=C(C=C4)Cl
Names:
3-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4453719
PubChem ID 6565647
