2-[3-(4-fluorophenyl)prop-2-enoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
16
H
16
FN
3
O
2
S
InChI:
InChI=1/C16H16FN3O2S/c1-10-14(15(22)20(2)3)23-16(18-10)19-13(21)9-6-11-4-7-12(17)8-5-11/h4-9H,1-3H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=QDLCRNNSHOZPFC-LILDFLRNCH
SMILES:
CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)F)C(=O)N(C)C
Names:
2-[3-(4-fluorophenyl)prop-2-enoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 844543
PubChem ID 4826824
