N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide
Molecular Formula:
C28H29N3O7S2
InChI: InChI=1/C28H29N3O7S2/c1-5-37-20-10-13-23(14-11-20)40(33,34)31(2)19-6-8-21(9-7-19)38-17-27(32)30-28-29-25(18-39-28)24-16-22(35-3)12-15-26(24)36-4/h6-16,18H,5,17H2,1-4H3,(H,29,30,32)/f/h30H
InChIKey: InChIKey=UGBINZUUIQOKTE-SREBMQDQCC
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC
Names:
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide
Registries:
PubChem CID 4517155
PubChem ID 10209296
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