2-[(4-propan-2-ylphenyl)amino]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C22H22F3N3OS
InChI: InChI=1/C22H22F3N3OS/c1-14(2)16-6-8-18(9-7-16)26-13-20(29)28-21-27-12-19(30-21)11-15-4-3-5-17(10-15)22(23,24)25/h3-10,12,14,26H,11,13H2,1-2H3,(H,27,28,29)/f/h28H
InChIKey: InChIKey=JCPBUNJEPZDZAU-LBOYIXSDCA
SMILES: CC(C)C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F
Names:
2-[(4-propan-2-ylphenyl)amino]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2239930
PubChem ID 6059634
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