1-[2,4-dimethyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Molecular Formula:
C
19
H
21
N
3
OS
InChI:
InChI=1/C19H21N3OS/c1-12-17(14(3)23)13(2)21-18(12)16-11-24-19(22-16)20-10-9-15-7-5-4-6-8-15/h4-8,11,21H,9-10H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=MVDGVHNSCVULRJ-UYBDAZJACC
SMILES:
CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC3=CC=CC=C3
Names:
1-[2,4-dimethyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4854447
PubChem ID 9809235