3-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
27
H
26
ClN
3
O
3
S
InChI:
InChI=1/C27H26ClN3O3S/c1-2-34-23-14-12-22(13-15-23)29-26(33)24-18-25(32)31(17-16-19-8-10-20(28)11-9-19)27(35-24)30-21-6-4-3-5-7-21/h3-15,24H,2,16-18H2,1H3,(H,29,33)/b30-27-/f/h29H
InChIKey:
InChIKey=GBUSNUKSFGSRAK-PKRXDIMIDA
SMILES:
CCOC1=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]-N-(4-ethoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4128748
PubChem ID 6060687
