ethyl 4-[[2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C
29
H
28
ClN
3
O
6
S
InChI:
InChI=1/C29H28ClN3O6S/c1-4-39-28(36)19-6-10-21(11-7-19)31-27(35)25-16-26(34)33(17-18-5-14-23(37-2)24(15-18)38-3)29(40-25)32-22-12-8-20(30)9-13-22/h5-15,25H,4,16-17H2,1-3H3,(H,31,35)/b32-29-/f/h31H
InChIKey:
InChIKey=JGPCBGFUCFHRHP-VKZRPUCVDG
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[[2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 4466022
PubChem ID 6585285