2-[methyl-[[2-[(4-methylphenyl)carbamoylmethyl]-1,3-thiazol-4-yl]methyl]amino]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
23
H
26
N
4
O
2
S
InChI:
InChI=1/C23H26N4O2S/c1-16-4-8-18(9-5-16)24-21(28)12-23-26-20(15-30-23)13-27(3)14-22(29)25-19-10-6-17(2)7-11-19/h4-11,15H,12-14H2,1-3H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=NREPZNIVYQACDY-XBXBPLPCCV
SMILES:
CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC(=O)NC3=CC=C(C=C3)C
Names:
2-[methyl-[[2-[(4-methylphenyl)carbamoylmethyl]-1,3-thiazol-4-yl]methyl]amino]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4827024
PubChem ID 9792009