3-(2-phenylimino-3-propyl-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
24
H
31
N
3
O
2
S
2
InChI:
InChI=1/C24H31N3O2S2/c1-4-15-26(16-5-2)31(28,29)22-14-10-11-20(18-22)23-19-30-24(27(23)17-6-3)25-21-12-8-7-9-13-21/h7-14,18-19H,4-6,15-17H2,1-3H3/b25-24-
InChIKey:
InChIKey=NLJLMWJINXMIOQ-IZHYLOQSBC
SMILES:
CCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC
Names:
3-(2-phenylimino-3-propyl-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701303
PubChem ID 11568607
