N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(diprop-2-enylsulfamoyl)benzamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
2
InChI:
InChI=1/C24H23N3O4S2/c1-4-15-27(16-5-2)33(30,31)20-13-11-19(12-14-20)23(29)26-24-25-21(22(32-24)17(3)28)18-9-7-6-8-10-18/h4-14H,1-2,15-16H2,3H3,(H,25,26,29)/f/h26H
InChIKey:
InChIKey=JQTRYAFZABJFBE-HXTKINSTCH
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(diprop-2-enylsulfamoyl)benzamide
Registries:
PubChem CID 4123646
PubChem ID 6053879
