2-chloro-N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C18H18ClN3O2S
InChI: InChI=1/C18H18ClN3O2S/c1-10-6-13-7-12(14-9-25-18(20-14)21-16(23)8-19)4-5-15(13)22(10)17(24)11-2-3-11/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,20,21,23)/f/h21H
InChIKey: InChIKey=UOMNSPYJPRMUGL-PKSOQXRJCN
SMILES: CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)NC(=O)CCl
Names:
2-chloro-N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3226535
PubChem ID 4842801
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