2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-12-18(14-5-9-16(24-2)10-6-14)22-19(25-12)21-17(23)11-13-3-7-15(20)8-4-13/h3-10H,11H2,1-2H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=VDIGLKVAGIHRHM-PKSOQXRJCM
SMILES:
CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
Names:
2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4801254
PubChem ID 9779071
