ethyl 4-[[6-[(3-chlorophenyl)carbamoyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C29H28ClN3O5S
InChI: InChI=1/C29H28ClN3O5S/c1-3-38-28(36)20-9-11-22(12-10-20)32-29-33(16-15-19-7-13-24(37-2)14-8-19)26(34)18-25(39-29)27(35)31-23-6-4-5-21(30)17-23/h4-14,17,25H,3,15-16,18H2,1-2H3,(H,31,35)/b32-29-/f/h31H
InChIKey: InChIKey=WXCHKWUKSMQPGZ-VKZRPUCVDB
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Cl)CCC4=CC=C(C=C4)OC
Names:
ethyl 4-[[6-[(3-chlorophenyl)carbamoyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 4083727
PubChem ID 6000374
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|