4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
23
H
25
ClN
2
O
2
S
InChI:
InChI=1/C23H25ClN2O2S/c1-15(2)17-6-8-18(9-7-17)20-14-29-23(25-20)26-22(27)5-4-12-28-21-11-10-19(24)13-16(21)3/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=OVHSUZYKISJIHP-HXTKINSTCI
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 3607928
PubChem ID 9763159
