2-[[2-(4-methoxyphenyl)acetyl]-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
20
H
27
N
3
O
3
S
InChI:
InChI=1/C20H27N3O3S/c1-4-5-6-11-23(13-18(24)22-20-21-15(2)14-27-20)19(25)12-16-7-9-17(26-3)10-8-16/h7-10,14H,4-6,11-13H2,1-3H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=LTAVSFPZOYUDOF-QWOVJGMICH
SMILES:
CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=C(C=C2)OC
Names:
2-[[2-(4-methoxyphenyl)acetyl]-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4099548
PubChem ID 6021359
