2-[4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
22
H
25
N
3
OS
InChI:
InChI=1/C22H25N3OS/c1-16-4-8-18(9-5-16)13-25(3)14-20-15-27-22(24-20)12-21(26)23-19-10-6-17(2)7-11-19/h4-11,15H,12-14H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=PTEFKHUBLMQQKK-MPIMZMORCA
SMILES:
CC1=CC=C(C=C1)CN(C)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C
Names:
2-[4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4826051
PubChem ID 9791193
