2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide
Molecular Formula:
C
22
H
23
ClN
2
O
2
S
InChI:
InChI=1/C22H23ClN2O2S/c1-13(2)19(15-5-9-17(23)10-6-15)21(26)25-22-24-20(14(3)28-22)16-7-11-18(27-4)12-8-16/h5-13,19H,1-4H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=UIPDDHCFCFRUDF-LNNLXFCOCQ
SMILES:
CC1=C(N=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C3=CC=C(C=C3)OC
Names:
2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide
Registries:
PubChem CID 4830964
PubChem ID 9794271
