ethyl 4-[[3-[(4-chlorophenyl)methyl]-6-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C
33
H
36
ClN
3
O
5
S
InChI:
InChI=1/C33H36ClN3O5S/c1-3-5-6-7-20-42-28-18-16-26(17-19-28)35-31(39)29-21-30(38)37(22-23-8-12-25(34)13-9-23)33(43-29)36-27-14-10-24(11-15-27)32(40)41-4-2/h8-19,29H,3-7,20-22H2,1-2H3,(H,35,39)/b36-33-/f/h35H
InChIKey:
InChIKey=DVUXZSNYNBQIMQ-CTPGNUPRDE
SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC4=CC=C(C=C4)Cl
Names:
ethyl 4-[[3-[(4-chlorophenyl)methyl]-6-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 4094240
PubChem ID 6014457
