3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-N-phenyl-1,3-thiazol-2-imine
Molecular Formula:
C31H35N3O4S2
InChI: InChI=1/C31H35N3O4S2/c1-23-9-8-17-33(21-23)40(35,36)27-13-7-10-25(20-27)28-22-39-31(32-26-11-5-4-6-12-26)34(28)18-16-24-14-15-29(37-2)30(19-24)38-3/h4-7,10-15,19-20,22-23H,8-9,16-18,21H2,1-3H3/b32-31-
InChIKey: InChIKey=QUJYNYBSTXTTOY-MVJHLKBCBQ
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3CCC5=CC(=C(C=C5)OC)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-N-phenyl-1,3-thiazol-2-imine
Registries:
PubChem CID 4701347
PubChem ID 11568651
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