(E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
17
ClN
2
OS
InChI:
InChI=1/C20H17ClN2OS/c1-2-17-19(15-6-4-3-5-7-15)23-20(25-17)22-18(24)13-10-14-8-11-16(21)12-9-14/h3-13H,2H2,1H3,(H,22,23,24)/b13-10+/f/h22H
InChIKey:
InChIKey=ZHGWRMXBODZFAW-JKTCPUAKDR
SMILES:
CCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
(E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6305909
PubChem ID 11595628