4-amino-N'-[(4-hydroxyphenyl)-(oxolan-2-ylmethylcarbamoyl)methyl]-N'-(2-methoxy-5-methyl-phenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H29N5O6S
InChI: InChI=1/C26H29N5O6S/c1-14-5-10-19(36-2)18(12-14)31(26(35)23-20(27)21(24(28)33)30-38-23)22(15-6-8-16(32)9-7-15)25(34)29-13-17-4-3-11-37-17/h5-10,12,17,22,32H,3-4,11,13,27H2,1-2H3,(H2,28,33)(H,29,34)/f/h29H,28H2
InChIKey: InChIKey=MMCDLSXNSNWYQS-OZPCLNHUCZ
SMILES: CC1=CC(=C(C=C1)OC)N(C(C2=CC=C(C=C2)O)C(=O)NCC3CCCO3)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[(4-hydroxyphenyl)-(oxolan-2-ylmethylcarbamoyl)methyl]-N'-(2-methoxy-5-methyl-phenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3177658
PubChem ID 4861218
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|