4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Molecular Formula:
C
21
H
22
ClN
3
O
3
S
InChI:
InChI=1/C21H22ClN3O3S/c1-5-23-21-25(18(13-29-21)14-6-8-15(22)9-7-14)24-12-17-19(27-3)10-16(26-2)11-20(17)28-4/h6-13H,5H2,1-4H3/b23-21-,24-12u
InChIKey:
InChIKey=HJTHRPHMGIYVJO-OHWMCPJZBP
SMILES:
CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=C(C=C(C=C3OC)OC)OC
Names:
4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Registries:
PubChem CID 3549415
PubChem ID 4798148
