4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine
Molecular Formula:
C
18
H
21
N
3
OS
InChI:
InChI=1/C18H21N3OS/c1-12-10-16(17-11-23-18(19)20-17)13(2)21(12)9-8-14-4-6-15(22-3)7-5-14/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20)/f/h19H2
InChIKey:
InChIKey=UKYHOVRJYKRDAA-SDRQFZCRCA
SMILES:
CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)N
Names:
4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-amine
Registries:
PubChem CID 4789569
PubChem ID 9769158