3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
28
H
28
ClN
3
O
3
S
InChI:
InChI=1/C28H28ClN3O3S/c1-2-18-35-24-14-12-23(13-15-24)30-27(34)25-19-26(33)32(17-16-20-8-10-21(29)11-9-20)28(36-25)31-22-6-4-3-5-7-22/h3-15,25H,2,16-19H2,1H3,(H,30,34)/b31-28-/f/h30H
InChIKey:
InChIKey=ZFXCTQOHGFHUPI-JXHRFIDBDR
SMILES:
CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=C(C=C4)Cl
Names:
3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4128749
PubChem ID 6060688
