2-[[2-(4-methoxyphenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
16
H
19
N
3
O
3
S
InChI:
InChI=1/C16H19N3O3S/c1-10-14(15(21)19(2)3)23-16(17-10)18-13(20)9-11-5-7-12(22-4)8-6-11/h5-8H,9H2,1-4H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=QXAQXWNOHQODBN-GPQMBLKYCX
SMILES:
CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N(C)C
Names:
2-[[2-(4-methoxyphenyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 3636358
PubChem ID 9822661
