2-(4-chlorophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
21
H
15
ClN
2
OS
InChI:
InChI=1/C21H15ClN2OS/c22-18-9-5-14(6-10-18)11-20(25)24-21-23-19(13-26-21)17-8-7-15-3-1-2-4-16(15)12-17/h1-10,12-13H,11H2,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=MLVQDRQQUWEZEK-LQFNOIFHCV
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4224934
PubChem ID 8391414