N-[4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide
Molecular Formula:
C
20
H
17
Cl
2
N
3
OS
InChI:
InChI=1/C20H17Cl2N3OS/c1-3-10-25-19(17-9-4-14(21)11-18(17)22)12-27-20(25)24-16-7-5-15(6-8-16)23-13(2)26/h3-9,11-12H,1,10H2,2H3,(H,23,26)/b24-20-/f/h23H
InChIKey:
InChIKey=VLKKJRYAGFBBEU-DMTBOTGIDX
SMILES:
CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)CC=C
Names:
N-[4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide
Registries:
PubChem CID 2131717
PubChem ID 6574578
