ethyl 4-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C32H35N3O7S
InChI: InChI=1/C32H35N3O7S/c1-5-41-25-14-12-23(13-15-25)33-30(37)28-20-29(36)35(18-17-21-7-16-26(39-3)27(19-21)40-4)32(43-28)34-24-10-8-22(9-11-24)31(38)42-6-2/h7-16,19,28H,5-6,17-18,20H2,1-4H3,(H,33,37)/b34-32-/f/h33H
InChIKey: InChIKey=YLCKNLWFFAGRHX-NMDUNMCADV
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CCC4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 4144638
PubChem ID 6081931
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