N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
Molecular Formula:
C36H30N4O5S2
InChI: InChI=1/C36H30N4O5S2/c1-21-17-25(9-15-31(21)43-3)29-19-46-35(37-29)39-33(41)23-5-11-27(12-6-23)45-28-13-7-24(8-14-28)34(42)40-36-38-30(20-47-36)26-10-16-32(44-4)22(2)18-26/h5-20H,1-4H3,(H,37,39,41)(H,38,40,42)/f/h39-40H
InChIKey: InChIKey=NLBSLLXNMJAEGR-SQBIMTKRCH
SMILES: CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC(=C(C=C6)OC)C)OC
Names:
N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 4183815
PubChem ID 8377717
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