2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
ClN
2
OS
InChI:
InChI=1/C19H17ClN2OS/c1-2-13-3-7-15(8-4-13)17-12-24-19(21-17)22-18(23)11-14-5-9-16(20)10-6-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=VGASOPWKXGCCNW-QWOVJGMICN
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4533974
PubChem ID 10214702