2-[2-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazol-5-yl]-N-phenyl-acetamide
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c19-13-8-6-12(7-9-13)10-17-21-18(23)15(24-17)11-16(22)20-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=DEWVMVHLDFZSHF-UYBDAZJACJ
SMILES:
C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=CC=C(C=C3)Cl
Names:
2-[2-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazol-5-yl]-N-phenyl-acetamide
Registries:
PubChem CID 2806858
PubChem ID 3264706
