3-(3-benzyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
28
H
31
N
3
O
2
S
2
InChI:
InChI=1/C28H31N3O2S2/c1-3-18-30(19-4-2)35(32,33)26-17-11-14-24(20-26)27-22-34-28(29-25-15-9-6-10-16-25)31(27)21-23-12-7-5-8-13-23/h5-17,20,22H,3-4,18-19,21H2,1-2H3/b29-28-
InChIKey:
InChIKey=SPYRWMRVTYITLI-ZIADKAODBW
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4
Names:
3-(3-benzyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701331
PubChem ID 11568635
