2-(2-amino-1,3-thiazol-4-yl)-N-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C22H23ClN4O3S
InChI: InChI=1/C22H23ClN4O3S/c1-13-6-18(7-14(2)21(13)23)30-11-16-8-15(4-5-19(16)29-3)10-25-27-20(28)9-17-12-31-22(24)26-17/h4-8,10,12H,9,11H2,1-3H3,(H2,24,26)(H,27,28)/b25-10+/f/h27H,24H2
InChIKey: InChIKey=HLSIAIINHNUUIC-HMWSMZAMDR
SMILES: CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)C=NNC(=O)CC3=CSC(=N3)N)OC
Names:
2-(2-amino-1,3-thiazol-4-yl)-N-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9608124
PubChem ID 11584121
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