N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide
Molecular Formula:
C
18
H
23
N
3
OS
InChI:
InChI=1/C18H23N3OS/c1-3-21(4-2)18-20-16(12-23-18)14-9-6-10-15(11-14)19-17(22)13-7-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=QBMXZHSJZNOEDV-LILDFLRNCH
SMILES:
CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCC3
Names:
N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide
Registries:
PubChem CID 810361
PubChem ID 4857417