2-[3-[2-(1-cyclohexenyl)ethyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C31H33N3O4S
InChI: InChI=1/C31H33N3O4S/c1-37-26-16-15-23(19-27(26)38-2)32-29(35)20-28-30(36)34(18-17-21-9-4-3-5-10-21)31(39-28)33-25-14-8-12-22-11-6-7-13-24(22)25/h6-9,11-16,19,28H,3-5,10,17-18,20H2,1-2H3,(H,32,35)/b33-31-/f/h32H
InChIKey: InChIKey=YKIUHBUGRIRVSI-UMBCMIHMDL
SMILES: COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CCC5=CCCCC5)OC
Names:
2-[3-[2-(1-cyclohexenyl)ethyl]-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 4090388
PubChem ID 6009274
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|