3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
23
H
29
N
3
O
2
S
2
InChI:
InChI=1/C23H29N3O2S2/c1-4-15-25(16-5-2)30(27,28)21-14-10-11-19(17-21)22-18-29-23(26(22)6-3)24-20-12-8-7-9-13-20/h7-14,17-18H,4-6,15-16H2,1-3H3/b24-23-
InChIKey:
InChIKey=HHZHYBJVFCWJKM-VHXPQNKSBU
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC
Names:
3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701364
PubChem ID 11568668
