2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5,6-dimethylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
24
H
22
FN
3
O
2
S
InChI:
InChI=1/C24H22FN3O2S/c1-13-9-20-22(10-14(13)2)31-24(26-20)27-23(30)12-28-15(3)19(16(4)29)11-21(28)17-5-7-18(25)8-6-17/h5-11H,12H2,1-4H3,(H,26,27,30)/f/h27H
InChIKey:
InChIKey=HMDDSIQNZSHBOM-LELJVTLKCA
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CN3C(=C(C=C3C4=CC=C(C=C4)F)C(=O)C)C
Names:
2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5,6-dimethylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 3543776
PubChem ID 4788143
