2-[[2-(4-chlorophenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
15
H
16
ClN
3
O
2
S
InChI:
InChI=1/C15H16ClN3O2S/c1-9-13(14(21)19(2)3)22-15(17-9)18-12(20)8-10-4-6-11(16)7-5-10/h4-7H,8H2,1-3H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=LPLJPIAFNFKEDR-GPQMBLKYCK
SMILES:
CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N(C)C
Names:
2-[[2-(4-chlorophenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 3642317
PubChem ID 9824658