ethyl 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Molecular Formula:
C31H32ClN3O6S
InChI: InChI=1/C31H32ClN3O6S/c1-5-41-30(38)21-8-11-22(12-9-21)34-31-35(15-14-20-7-13-25(39-3)26(16-20)40-4)28(36)18-27(42-31)29(37)33-23-10-6-19(2)24(32)17-23/h6-13,16-17,27H,5,14-15,18H2,1-4H3,(H,33,37)/b34-31-/f/h33H
InChIKey: InChIKey=OPRVELYETSNLOU-UKYJYUSRDR
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=C(C=C3)C)Cl)CCC4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[[6-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Registries:
PubChem CID 4084493
PubChem ID 6001423
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