1-[4-(3-butan-2-yl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
Molecular Formula:
C
23
H
28
N
2
OS
InChI:
InChI=1/C23H28N2OS/c1-5-16(2)20-13-19(21-15-27-23(25-21)17(3)24-4)11-12-22(20)26-14-18-9-7-6-8-10-18/h6-13,15-17,24H,5,14H2,1-4H3
InChIKey:
InChIKey=XLUFMXFVSMJJMH-UHFFFAOYAE
SMILES:
CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3
Names:
1-[4-(3-butan-2-yl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
Registries:
PubChem CID 3557527
PubChem ID 4812373