2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C29H30ClN3O4S
InChI: InChI=1/C29H30ClN3O4S/c1-18-8-10-23(19(2)14-18)32-28(35)26-17-27(34)33(29(38-26)31-22-7-5-6-21(30)16-22)13-12-20-9-11-24(36-3)25(15-20)37-4/h5-11,14-16,26H,12-13,17H2,1-4H3,(H,32,35)/b31-29-/f/h32H
InChIKey: InChIKey=BUDFBZVAUJTWAL-OTOAOVPDDL
SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC(=C(C=C4)OC)OC)C
Names:
2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2,4-dimethylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3571100
PubChem ID 4837979
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