3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
27
H
26
ClN
3
O
2
S
InChI:
InChI=1/C27H26ClN3O2S/c28-22-13-11-21(12-14-22)16-18-31-25(32)19-24(34-27(31)30-23-9-5-2-6-10-23)26(33)29-17-15-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,29,33)/b30-27-/f/h29H
InChIKey:
InChIKey=OYGFSKCKKMCSIZ-PKRXDIMIDU
SMILES:
C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4
Names:
3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4128751
PubChem ID 6060690
