1-[4-(2-ethoxy-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]ethanamine
Molecular Formula:
C
16
H
22
N
2
OS
InChI:
InChI=1/C16H22N2OS/c1-5-19-15-7-6-12(10(2)3)8-13(15)14-9-20-16(18-14)11(4)17/h6-11H,5,17H2,1-4H3
InChIKey:
InChIKey=QWRNQXCLJUNYLF-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1)C(C)C)C2=CSC(=N2)C(C)N
Names:
1-[4-(2-ethoxy-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]ethanamine
Registries:
PubChem CID 3588961
PubChem ID 9757206