2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
28
H
28
ClN
3
O
4
S
InChI:
InChI=1/C28H28ClN3O4S/c1-17-5-11-22(18(2)13-17)31-27(34)25-15-26(33)32(16-19-6-12-23(35-3)24(14-19)36-4)28(37-25)30-21-9-7-20(29)8-10-21/h5-14,25H,15-16H2,1-4H3,(H,31,34)/b30-28-/f/h31H
InChIKey:
InChIKey=UMKVTZJCAFLYKK-NFKNQSMQDL
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC(=C(C=C4)OC)OC)C
Names:
2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4458543
PubChem ID 6572250
