3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
28
H
38
N
4
O
3
S
2
InChI:
InChI=1/C28H38N4O3S2/c1-3-14-31(15-4-2)37(33,34)26-13-8-10-24(22-26)27-23-36-28(29-25-11-6-5-7-12-25)32(27)17-9-16-30-18-20-35-21-19-30/h5-8,10-13,22-23H,3-4,9,14-21H2,1-2H3/b29-28-
InChIKey:
InChIKey=LOCVQLYFIKKOOW-ZIADKAODBT
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4
Names:
3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701368
PubChem ID 11568672
