[2-[acetyl-(2,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate
Molecular Formula:
C
23
H
24
N
2
O
3
S
InChI:
InChI=1/C23H24N2O3S/c1-14-6-7-21(17(4)9-14)25(18(5)26)23-24-20(13-29-23)12-28-22(27)19-10-15(2)8-16(3)11-19/h6-11,13H,12H2,1-5H3
InChIKey:
InChIKey=AGHDPGGKVATQLS-UHFFFAOYAF
SMILES:
CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)C)C)C(=O)C)C
Names:
[2-[acetyl-(2,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate
Registries:
PubChem CID 8535791
PubChem ID 17345143