N-[4-(2-methylamino-1,3-thiazol-4-yl)phenyl]propanamide
Molecular Formula:
C
13
H
15
N
3
OS
InChI:
InChI=1/C13H15N3OS/c1-3-12(17)15-10-6-4-9(5-7-10)11-8-18-13(14-2)16-11/h4-8H,3H2,1-2H3,(H,14,16)(H,15,17)/f/h14-15H
InChIKey:
InChIKey=TZVWGVTYRJSRQP-VPQZEOPVCJ
SMILES:
CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC
Names:
N-[4-(2-methylamino-1,3-thiazol-4-yl)phenyl]propanamide
Registries:
PubChem CID 4803607
PubChem ID 9781069